NCID-ZINC01584923 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4130 -1.4260 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4100 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1380 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1250 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3830 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6530 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0840 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5590 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1550 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5540 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6170 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3680 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1620 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5440 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8570 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4860 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8680 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9720 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.8730 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.5910 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.3090 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.9680 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.9100 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.1930 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.5370 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.7030 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.1550 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.3040 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.5250 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.7190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.3750 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0500 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1620 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4320 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3980 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.6120 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.5220 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.5730 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.7460 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.4240 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.9280 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.7610 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.1500 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4520 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.3390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1830 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1430 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END