CHEMDIV-ZINC01094727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.9430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5010 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7240 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.5460 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1710 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.5580 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3320 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.3310 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5550 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.7830 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7860 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2430 1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2170 2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.0740 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.0020 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.9330 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.0250 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.9100 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.7140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3840 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2850 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4360 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4510 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3510 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3710 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3720 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3770 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.3880 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.3930 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.3820 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.4520 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.2280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.3760 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1550 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.3340 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.7400 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9630 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8420 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.9600 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.7610 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.6400 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.3150 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3640 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.1560 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.1760 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.4040 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6020 3.4020 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END