CHEMBRIDGE-ZINC02052348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.5590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.5420 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6040 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9560 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5400 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.9110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.7150 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.1230 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.7520 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.1840 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.6970 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.9580 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.3000 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.0220 -0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.0730 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.4590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -12.9870 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -14.3550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -15.2010 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -14.6800 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -13.3110 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -12.7430 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -15.7460 -1.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9660 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8800 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.9190 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3300 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2900 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1810 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2210 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9180 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.3640 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.7410 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.5480 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.6690 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -12.3270 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -14.7650 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -16.2710 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -12.5980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -13.4340 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -11.7850 -1.5960 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END