COMGENEX-ZINC06705937 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0870 1.2830 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1330 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6590 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.0690 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9880 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.2440 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.8950 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.4260 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.5240 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.1250 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.6080 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4850 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.9110 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.6880 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.0900 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.7420 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.5720 -2.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.0040 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.9670 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4340 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.4790 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.8750 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.2290 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.1880 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.7940 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.5390 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6580 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1510 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.0320 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.4860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6110 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.5860 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.6050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2190 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.0810 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.9520 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.0860 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6850 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.4180 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1270 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.5370 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.2450 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.5580 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.6490 -0.5100 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 20 -1 M END