CHEMBRIDGE-ZINC01227467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.2960 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 1.0080 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.7760 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.2730 6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6140 1.0330 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.0090 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.0130 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.1270 7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 0.9700 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 0.6230 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 1.8630 9.4710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.0630 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.1300 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.7790 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 1.3260 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.7130 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 0.0330 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.3630 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.7730 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -0.1500 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 0.2520 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 2.6360 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 2.2340 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 1.6020 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7360 4.4710 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END