CHEMBRIDGE-ZINC02083613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0450 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5880 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6300 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4050 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2140 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.6700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.3710 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.9740 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.0100 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0140 -8.0280 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -7.2500 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -8.3640 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -9.6640 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -9.3490 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6930 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2700 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3490 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0950 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3120 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5060 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.4670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.5790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.6090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.6190 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -6.7200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -6.5570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -8.3840 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -8.2210 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -10.4730 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -9.9370 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END