NCID-ZINC05104366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0140 1.1320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1170 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2450 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4470 0.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8280 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.7900 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5830 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3490 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 -1.7780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.5740 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.4780 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.8110 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 -5.3350 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7030 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.0270 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.8140 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.9130 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.5760 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -4.0600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.6840 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7850 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.9160 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.0240 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.6120 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.6610 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9610 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.9050 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.1830 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.6150 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.6120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.3640 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.4310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.7340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.5010 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.2060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3090 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 8 -1 M END