NCID-ZINC01767516 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.3080 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.1670 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.8060 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.1000 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.6830 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.9760 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.6820 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.0990 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.8080 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.5480 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.9700 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.6420 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.6980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.3530 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.6570 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.1100 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -3.8720 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.9080 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.7340 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.3920 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.9130 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.9220 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -5.1840 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.5700 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8470 -1.3460 N 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END