CHEMDIV-ZINC05008286 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.8390 0.4770 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.7360 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0290 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2470 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6460 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.0610 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6050 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.0210 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.4990 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.7740 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.9930 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.3530 7.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.0860 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.7840 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -12.2450 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -12.8010 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.8910 6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -12.1810 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.7790 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.1050 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -10.7910 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -12.1660 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -12.8560 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -14.3340 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.6670 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3200 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6040 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5590 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.1450 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2050 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.1060 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.0770 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6480 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.6820 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9260 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0730 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6720 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.0810 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.4700 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6680 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.5000 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.3340 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.3140 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.0290 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -10.2510 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -12.7040 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -13.9320 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.7380 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -14.5790 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -14.8130 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6240 3.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5870 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 24 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END