CHEMDIV-ZINC06720837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.3430 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1190 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7650 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1170 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8310 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2070 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8420 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9970 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -2.4070 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.3220 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.0820 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.3220 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.8170 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.0680 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.8240 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1520 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.2710 -3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4460 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6940 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.1020 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.6190 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.1080 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.7100 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.2340 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.1570 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.5610 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.0470 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.4920 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9780 -7.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5920 1.9350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5760 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2200 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6120 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3420 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.7230 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.9050 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.7860 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4520 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.3660 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.8130 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.0580 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.9950 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.9190 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.5640 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.2830 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3240 -9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END