NCID-ZINC04532661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9160 -1.0030 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3380 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8590 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2610 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7860 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.9230 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5210 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9860 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.4890 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7780 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3160 -5.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -0.0120 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.2120 -6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.2380 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1550 -7.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 0.2640 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.4160 -7.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 1.5040 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0910 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2620 -5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 1.3470 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.2700 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0020 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.6300 -9.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5770 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6330 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0320 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.9970 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4850 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.6160 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3210 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3990 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.4960 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.0530 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.0800 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.3110 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.4130 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.8820 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0350 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END