COMGENEX-ZINC04752577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.8490 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.1930 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.6580 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.7810 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4380 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9760 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0530 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.3770 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.4980 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.0500 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -0.5060 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.0440 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.6150 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.2120 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.2090 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 0.3550 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 0.7550 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.5950 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 0.0330 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.3630 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 1.0980 -6.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6180 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.0970 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.9260 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1440 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.5340 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.9300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3130 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.8910 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.2680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.5170 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.1380 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 0.4800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 1.1940 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.0920 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.7980 -5.3030 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END