NCID-ZINC05837654 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -6.5790 -1.2850 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.1680 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.7290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.6170 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.6530 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4190 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6410 2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.5860 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7120 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6510 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -4.5520 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.6380 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.7580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.6870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.5090 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.4170 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.4850 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.4360 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.3700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.2690 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1370 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.0030 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.1270 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.6400 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -6.6830 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.9780 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -8.7290 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.2350 5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.0680 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.0000 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.7460 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.8960 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.6390 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.6380 5.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.5670 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.9890 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9980 7.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.8800 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.7270 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.3300 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.1160 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.7030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.7860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.2100 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2130 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.3500 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5650 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.1240 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.7570 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -8.0710 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.4330 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.5250 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.9790 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.4630 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.6350 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.1720 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.2850 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.5120 9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 59 2 0 0 0 0 M CHG 1 37 -1 M END