NCID-ZINC01624568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2810 1.4830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0340 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0200 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.8300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.0640 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.1740 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7960 -4.0650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.5800 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.5850 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.9370 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.8590 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.4300 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.0790 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.1570 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.4720 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.1730 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.3880 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.4650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.1880 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.5210 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.1380 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -0.4160 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.0710 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.8940 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7860 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.8580 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.8430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.7060 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.1970 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0550 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.0220 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6990 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.2720 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -7.9150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -7.1510 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -4.7440 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.1020 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.5030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.2670 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -3.0790 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -0.6210 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 0.6630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.5060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END