CHEMDIV-ZINC04913596 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -3.9730 -0.6500 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.2180 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.5550 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.1090 7.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.4290 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1050 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.5380 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.7950 6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.8660 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.3160 4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4840 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.8340 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.7530 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.9900 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -8.3090 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.3910 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.1550 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.7390 3.0790 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 -3.3750 2.1470 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.9320 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.4370 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.5710 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.1250 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.5040 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.7080 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -9.2760 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.4380 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -8.2010 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -6.8320 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -8.4340 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END