CHEMDIV-ZINC05908247 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.7720 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.2320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.9320 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.8730 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.8150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.2900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -10.6670 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.1900 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -12.5580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -13.0740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -14.4240 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -15.2640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -14.7590 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -13.4060 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -12.7610 1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -14.2290 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8850 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3620 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3570 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.5630 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.8900 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -12.4210 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -14.8240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -16.3180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -15.4180 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -13.9440 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -14.6630 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -14.9610 1.4390 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END