CHEMBRIDGE-ZINC02993620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2290 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.9200 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.5520 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.6850 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -1.1920 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -0.3310 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -1.2700 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -2.6800 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.6250 -3.9220 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.1800 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.1830 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 0.0960 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 0.4650 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.0130 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -1.2240 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -2.8450 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.4510 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.7980 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.3570 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END