CHEMDIV-ZINC06826689 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7410 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.1620 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3410 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.0610 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5230 2.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8190 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0960 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.5400 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7110 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4380 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9870 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0880 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5390 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.6480 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.7940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.1740 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.2840 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.2440 -1.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.9160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8620 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8620 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.1480 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9630 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.7550 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.0580 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5730 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7700 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.4020 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.6080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.0620 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.2900 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END