NCID-ZINC01657401 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.6870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.9320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.5390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.7120 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.4690 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.7910 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -4.5800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.8140 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -5.9770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -6.9940 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.6650 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.5560 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.4300 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.5990 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -4.2980 4.1450 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 -2.3210 1.1950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.7660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.3710 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.8400 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.8690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.6680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.6030 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.8160 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -4.2180 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.7640 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -3.6780 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.2270 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END