NCID-ZINC04098181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3080 -0.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1730 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -0.3330 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3520 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -3.1900 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0130 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.9920 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1310 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -2.6210 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7850 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2160 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2170 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.3670 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -3.1590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8680 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7940 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.8630 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.9510 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0940 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.4070 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8030 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9210 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.4800 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4660 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.6440 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.7040 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.2970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0800 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.0560 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5870 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.2550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.5320 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.6810 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.2580 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1230 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.2840 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.7850 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.3890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.9100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END