CHEMDIV-ZINC02774126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.5880 -6.0860 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.8420 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.8030 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.5780 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.3910 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.4280 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6490 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7000 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5700 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9080 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5320 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0610 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.9510 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.3100 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7820 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8970 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.4420 -10.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.6210 -10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.7120 -11.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.8530 -10.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.5520 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.1320 -10.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 5.8080 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 5.9060 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.2880 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.6230 -8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.3690 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.4640 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.7870 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.5680 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.1360 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.7330 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7300 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.2180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5020 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7340 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0110 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1240 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0000 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5850 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8430 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2670 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.6030 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 6.4520 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.5300 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.3290 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 6.3050 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 5.7650 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 7.3510 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 6.7510 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END