NCID-ZINC01856360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.6090 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7890 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1690 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -0.6720 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.1780 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5730 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1520 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.5360 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.0180 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.3320 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.1240 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.6370 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.3460 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.8040 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.4950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.3960 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.3310 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.1830 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2540 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.9210 -1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8530 2.1220 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9930 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8980 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8380 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.4690 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0980 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.4950 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.1630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7650 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.1290 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.5190 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.8340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.9760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.8080 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -7.1020 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.7060 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -6.8010 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.1360 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4880 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8940 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1730 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.1010 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 M CHG 1 23 -1 M END