COMGENEX-ZINC06696987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5300 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.0690 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.3100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.8920 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.2330 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.9980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.4170 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0560 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5820 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.7050 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7380 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.2220 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.7870 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6380 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.1520 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.8580 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.1670 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.5970 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6320 2.5130 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 -4.6460 -1.0480 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.6840 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.2640 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1470 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0880 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5220 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3050 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7400 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.5080 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.2500 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5940 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4750 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.1230 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6450 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3020 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9890 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.1230 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.7150 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -2.8660 1.3970 H 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END