NCID-ZINC05553358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0360 0.8560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5250 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0670 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -1.0400 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9100 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.3270 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.2790 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.4920 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4750 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.6180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7510 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -4.2220 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7200 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8340 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6030 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6590 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0150 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2130 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1580 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.5770 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.5150 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.0620 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1740 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1700 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.5520 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1630 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.5160 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.2340 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.5370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2390 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4430 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4330 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0150 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8780 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.7940 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2980 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.3950 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.2150 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1310 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4490 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7410 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3190 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2380 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8420 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5580 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.1960 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.3380 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.1230 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.2900 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.8270 -5.4610 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END