CHEMDIV-ZINC03645334 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2720 4.0240 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.5870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7750 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 2.2720 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.3740 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.6690 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4660 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3710 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3600 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.4700 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.3680 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.1560 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.0480 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1440 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8450 8.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3250 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1940 10.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1080 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.0180 9.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2400 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.6070 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.7310 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.9850 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.1160 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.9930 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.7380 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.5830 6.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 4.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.6030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 4.0200 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.1390 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.5910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2040 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1230 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.7460 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.6350 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.4530 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.0550 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1240 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0730 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5190 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2650 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.8480 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.0810 11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.0960 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 5.8770 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END