NCID-ZINC01731828 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.4950 1.7990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3190 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8420 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4470 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9740 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6300 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -4.1470 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.1250 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.8290 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.0500 -5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 -4.4790 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.9770 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.2650 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.1070 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.5230 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.2890 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.6420 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.2320 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.4570 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -1.5070 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.7250 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.1800 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.2510 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1330 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0500 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2670 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0260 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.1650 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3970 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2240 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.6400 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3010 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.5940 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.5240 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.9120 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.9900 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.4240 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.0260 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.6080 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.4620 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -2.1270 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -0.4290 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.7050 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -1.8360 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.4300 -3.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7400 -3.4170 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.8580 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END