CHEMBRIDGE-ZINC00456783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -6.2660 2.2860 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.8010 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.0220 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.3140 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.8140 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4010 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5550 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.2660 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.5360 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.7280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.5690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -9.9320 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -10.4720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -9.6390 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.2740 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -10.2200 0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6720 -9.4910 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -11.4270 0.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3870 -11.8160 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -12.6140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.8710 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.4480 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.5970 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.4900 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.6400 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9570 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3960 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0040 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3250 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.1500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -10.5820 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -7.6280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -13.6670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -12.4490 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -12.3340 1.3400 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 4 5 2 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END