CHEMDIV-ZINC06806590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5250 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9620 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8350 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2990 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3280 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2100 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.2450 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.5990 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.4820 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6480 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.2210 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0500 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.6940 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.9310 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.0240 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1510 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3810 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.5590 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.6330 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.8380 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7800 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4390 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8700 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.1500 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.3520 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.1420 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.3530 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.8760 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4820 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.2320 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.9600 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.1210 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.3660 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.3580 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.4860 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.2130 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.9160 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END