CHEMDIV-ZINC03670190 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1010 1.1180 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1150 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2710 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9980 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 1.3280 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.1250 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.4160 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.5030 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.9350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.8530 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.4500 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.1340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.2200 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.6160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 3.8880 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.2470 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.3820 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.2090 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.4510 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.1340 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4870 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.6880 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0430 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.8150 -5.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2680 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.5380 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6250 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7770 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.3690 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.1000 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 4.1640 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.9750 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.8990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.3010 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.0590 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.9760 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0830 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2920 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9440 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.8300 -0.4430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END