CHEMDIV-ZINC04584158 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -2.5930 1.1220 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2530 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6150 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9980 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3590 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.7420 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.2650 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -5.8080 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.5480 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.9460 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.6430 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.9200 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.5240 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.1500 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.7340 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.8050 -5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -4.2560 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.2630 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.2590 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.6820 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.6970 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.1970 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.7470 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2960 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7750 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4010 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4720 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.0280 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.4020 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.8080 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8960 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.3600 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.9990 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.2680 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1370 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5960 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7510 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0160 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5850 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3460 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4430 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7730 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.0500 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.4870 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.4430 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.0030 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.5030 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.5210 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.4270 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.4090 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -11.8280 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.6150 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.2560 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.2540 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.6050 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.0910 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.3440 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.2530 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.8450 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.0940 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.3840 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4310 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.0110 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.5420 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.6520 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7620 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.9740 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.6680 -6.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8120 -6.2830 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END