CHEMDIV-ZINC06744323 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0730 0.8020 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1800 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9600 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1310 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.7510 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.0440 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 -1.0560 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.1330 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.1480 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.0140 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.1920 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.2100 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -0.8610 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.9830 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.3930 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -3.2120 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.6410 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.1750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.4390 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.4720 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.2110 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.9510 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5020 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.7380 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8930 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8120 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.5740 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.4210 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.0110 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.8860 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1890 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8050 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8460 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9980 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.5010 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.9720 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2310 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.1500 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.2280 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.0810 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.0810 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.1170 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.1480 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.2980 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.8100 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -1.6800 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.8490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.6820 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.1390 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.1150 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.3190 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.5020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -6.5630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.3560 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.2240 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.2000 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8780 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.0640 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.9920 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.2860 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9270 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2840 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.0260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.2030 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.9610 0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.0260 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END