CHEMDIV-ZINC05036513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.7980 -3.4670 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.4860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.2650 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.1310 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.9140 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.1660 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.4150 -2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.1240 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.8030 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0860 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1200 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7960 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.4420 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8100 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6080 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9060 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.4290 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.4050 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.0140 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.4260 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.4840 6.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 1.8900 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.9440 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.7000 -4.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.3670 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.7690 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.9420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.2210 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.9350 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.8110 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.1780 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.8620 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.2090 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5790 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2610 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.9160 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2000 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.0450 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.1680 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.6290 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9530 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.3950 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.0290 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.8230 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.0700 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.5030 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.0280 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.4420 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.8560 5.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1820 2.4120 4.4660 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END