NCID-ZINC05808491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.9830 0.9550 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1640 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.0210 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.5620 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 4.9410 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.9760 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.7890 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 7.3500 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 8.3880 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 9.7020 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 9.9820 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 8.9490 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 7.6050 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 6.6200 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 6.9030 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 8.2340 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 9.2450 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 8.5530 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 7.5560 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 6.2230 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 5.8930 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.5290 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.5370 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 3.8810 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 5.2180 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1270 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4170 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.1730 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6800 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0790 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4590 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.1780 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.5040 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.9800 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.5100 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.1990 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 8.1740 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 10.5030 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 11.0170 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 10.2800 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 9.5860 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 7.8330 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 4.2180 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.4960 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 3.1120 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 5.4680 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.5250 2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1180 1.0770 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END