COMGENEX-ZINC04454823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.6150 -8.8040 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.6260 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.1530 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.9760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.5030 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.3260 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.8300 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.9680 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.7760 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.4670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.7900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.7500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -6.4840 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.7140 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -4.3150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.5900 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.2100 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.5490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.2700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -3.6500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.1860 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -8.9220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -10.2110 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -11.2980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -11.1100 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -9.8350 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -8.7390 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -7.1370 -1.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.4280 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.4390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.3820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.0470 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.9900 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.7320 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.7890 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.3400 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.0820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.1390 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.7470 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.6900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.7860 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -8.6670 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.1040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.6450 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -1.7520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.2120 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -10.3580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -12.2960 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -11.9640 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -9.6950 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END