CHEMDIV-ZINC06809610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -2.0290 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0150 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.5080 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1340 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6130 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1200 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -1.0370 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7440 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.9520 -6.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.8230 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6330 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8040 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.7950 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6800 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5720 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5810 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6950 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4260 -12.7250 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2810 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.4800 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0430 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.5910 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.4850 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5980 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1480 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.3460 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6220 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6600 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.4540 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2840 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0810 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 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 9 1 0 0 0 0 7 13 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END