CHEMDIV-ZINC06808493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1610 1.8720 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.7100 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3040 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1500 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.2160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1020 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4210 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3790 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.5030 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.1500 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.1700 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.0120 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.5560 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.1220 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.0920 0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -7.5390 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.8180 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.2530 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -8.4150 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -9.1460 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.7090 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -9.7310 -0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -8.4750 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -8.9530 3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.5900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5240 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.3980 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2440 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0970 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.1890 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7820 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.6020 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.4120 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.7740 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9330 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1310 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.8100 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8440 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.2330 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.9050 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.6820 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -10.0540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -7.8940 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.9960 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.3990 -1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9390 -1.0020 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END