CHEMBRIDGE-ZINC02826902 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1330 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1470 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7660 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.4780 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.4440 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.7660 -8.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.6730 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.2500 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.9630 -6.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.0110 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.4460 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.7590 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.6430 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -2.2120 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.9020 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8380 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.9370 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.9830 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.2060 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3040 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.4850 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.5840 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.4990 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3140 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.6160 5.0640 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 0.5290 -0.3650 0.8850 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 -0.8720 -0.4890 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.7610 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.1130 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5370 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.0960 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.8880 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.1220 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.5700 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.3310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.2160 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.3350 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.5100 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.4700 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.9590 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.6420 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.3300 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END