CHEMDIV-ZINC06859623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6650 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.3790 5.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.0100 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.3250 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.8070 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.1590 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.1540 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.4690 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.4380 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.0980 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.9620 9.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.2210 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -1.9800 10.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.9400 11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0320 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 1.1700 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.6100 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.8480 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.3440 12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -3.2410 12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.7530 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END