CHEMDIV-ZINC02937333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6160 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.8720 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.7030 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.3690 7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9050 -4.0890 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.1890 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.7000 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.8380 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.3060 11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.6360 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.4970 11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.0240 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.0140 7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.3110 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.1410 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.9570 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -3.3650 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -4.3450 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -5.4780 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -5.2400 6.6190 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.5130 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.6560 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -2.5810 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.4150 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.0030 13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.7540 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9120 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.9470 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -2.3400 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -4.2170 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -6.4210 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 7 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 M END