NCID-ZINC01630505 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.6130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4980 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.0720 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0210 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3660 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.6160 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.1280 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.3060 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4090 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0570 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.8480 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.1260 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3440 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.7000 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.4520 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6200 -2.4560 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 0.2570 -0.1260 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6030 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0440 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.2970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.7020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4110 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4560 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0990 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.4370 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9850 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.2090 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.9120 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.1580 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.0890 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.5790 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.5790 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.8670 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.4800 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.3600 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END