CHEMBRIDGE-ZINC00311071 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2520 0.8100 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5650 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.6150 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8840 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0790 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8010 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2850 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3670 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5050 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.1220 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5890 -5.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.1980 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3440 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.0850 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.2460 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.7100 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9770 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.8120 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.9680 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.5700 -7.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3260 1.3470 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.3800 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.7600 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.4460 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.6880 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0550 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.1430 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.7680 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.7940 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.3210 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.3250 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.3280 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END