NCID-ZINC01646259 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4590 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0710 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4040 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -1.9240 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.0140 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.8640 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7230 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.4200 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.0910 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.8590 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.4320 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.7410 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.7690 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.3160 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.8390 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8260 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8270 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4380 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.7650 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9250 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.3180 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.4360 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.5960 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.0540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.9040 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.2510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -8.2500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.1010 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END