COMGENEX-ZINC06724327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 1.1330 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9480 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2380 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.6920 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8610 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.5760 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1120 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.6780 9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.4140 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.5140 10.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.9220 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0200 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0780 6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6760 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.3090 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6270 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.2920 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.6410 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.3320 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.4350 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6730 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.1360 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.6620 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.9360 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.3340 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0620 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.4220 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7640 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.1530 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3820 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0120 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.9130 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3900 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END