ANALYTICONDISCOVERY-ZINC04222646 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9880 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0800 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6690 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7970 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1510 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.9670 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8970 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0130 -5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -3.2550 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3080 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.3220 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.4250 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3620 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.6890 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.8240 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7790 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.8710 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7060 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9900 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0070 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.3740 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0090 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9120 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0050 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.4020 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.9310 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2340 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9460 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.2590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.7710 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9220 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4750 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9930 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.2110 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.3940 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.8930 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.7880 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.0170 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8380 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.8150 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0260 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6440 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3080 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4270 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.3270 5.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 54 -1 M END