CHEMDIV-ZINC03908796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2970 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.4650 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.7850 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2530 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2510 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8370 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3160 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.0920 6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -3.0180 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.5580 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5490 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4490 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9510 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.5540 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.6550 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.1570 6.7800 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.7060 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.8480 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.6320 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.1360 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.9510 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.7600 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8720 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.1640 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.3440 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.2390 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END