NCID-ZINC01607358 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4530 0.9920 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2930 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7150 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0260 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5870 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.8490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6650 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1460 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.4600 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0340 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.6500 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.6000 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.4270 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.2960 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.3650 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.5310 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.3900 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9030 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.0790 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.4760 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7750 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.0200 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9440 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3010 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.5140 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4610 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0860 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.0740 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 1.3880 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.9290 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.0410 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.6230 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8260 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0560 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.2040 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5530 -7.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0550 -1.1620 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.2270 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0770 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END