NCID-ZINC04962329 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4250 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.7750 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 4.3860 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.5410 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 4.1010 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 5.7150 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 6.4600 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 7.7270 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.9820 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.5420 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.5630 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.6010 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.2950 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.5920 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.3050 -8.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 -0.4650 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5700 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 0.7520 -10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.3420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.0670 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.8480 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 6.7090 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.7120 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.9080 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5540 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.9790 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.3330 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.0350 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 8.5730 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.6030 -10.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.1520 -7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.5440 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7770 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 9.3730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END