COMGENEX-ZINC00734783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -5.8040 0.9930 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.4130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.4720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.7420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 -0.6010 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.1840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1350 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.8240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2650 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2510 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.0380 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.3300 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.3310 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.0430 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.6360 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4310 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0280 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.8340 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.0400 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4420 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5420 0.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.3320 3.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.4940 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.7460 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.5310 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.7280 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.4990 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.2270 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.0350 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.7170 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.1370 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.3070 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.4480 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.3200 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.2200 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0510 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.0430 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.5610 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.7180 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.3630 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.6460 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.0760 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -10.5790 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.0240 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END