COMGENEX-ZINC00252606 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.5650 2.9070 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5210 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.0750 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 1.1920 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9860 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4210 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -1.0270 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9920 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1680 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.2890 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.7710 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0700 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.9260 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.4720 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.1660 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.1650 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.9560 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.7140 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.4970 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -4.0790 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -5.5590 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.8030 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.2100 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.9760 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.1180 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.6870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.5060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.8060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.6280 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.0030 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0510 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9790 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9240 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.3520 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.8830 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.3340 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.2650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8870 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3550 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.1560 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.9610 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.4250 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -3.9500 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.5250 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -6.1310 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -5.9290 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.8800 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.3590 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.3820 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.7510 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6110 1.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5930 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0180 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4200 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END