CHEMDIV-ZINC02866528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 8.2400 3.4070 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.8830 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.2950 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.2380 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.7440 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.3440 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.5900 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.9690 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.5830 -4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5350 -0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.2570 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.0630 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.1030 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.8310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.5200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.5120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.7620 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.4450 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.4870 -1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.6960 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.6120 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.5460 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.9580 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.2230 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.0730 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6820 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.4240 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.2790 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.9450 -7.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1470 3.8580 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.9160 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.8600 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 3.7470 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2850 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.6350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.3050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.2400 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.5870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.0570 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.7600 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.5790 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.8960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9980 -6.8840 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END