CHEMDIV-ZINC02959416 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6110 1.3060 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2150 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.5700 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8950 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.5920 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1770 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.9560 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.8590 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4850 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.3020 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.2400 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.5850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -11.0110 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.0800 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.7340 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -12.3740 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -13.2300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -14.5090 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -15.3020 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -15.9790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -16.1510 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -16.2350 3.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -17.1940 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -16.2840 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -14.5400 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -14.4140 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -14.6370 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -12.7300 0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.5760 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7650 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6600 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5700 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6750 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5790 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.9760 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9070 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5080 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.2520 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.9090 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.3100 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -10.4150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.0120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.7190 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -15.6560 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -17.1470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.7940 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -14.4520 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END