CHEMDIV-ZINC06743849 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.3500 0.9550 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7370 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.2600 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.6520 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5220 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0010 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6120 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9490 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -3.4560 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8060 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.3260 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.1820 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.6190 -6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -2.1480 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1120 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.6400 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9070 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3200 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.0900 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3770 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0460 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9780 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3700 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.8290 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.8950 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5000 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.3210 -10.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.2550 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7520 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7500 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1050 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.4200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.2780 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6800 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.9890 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.7480 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.4170 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.7170 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.5750 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7700 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.0970 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.5490 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.4560 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.2120 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4140 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.0360 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.1270 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.9820 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4670 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.4600 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5890 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0760 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.4550 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.4010 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0990 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.4720 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7680 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2920 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.1910 -7.2660 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 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 56 1 0 0 0 0 21 57 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 29 62 1 0 0 0 0 M END