CHEMBRIDGE-ZINC04989515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.6510 -1.9370 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8880 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3350 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4040 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.2740 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.0240 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.0270 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.2880 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.3540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.5930 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.7650 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.6990 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.4650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 3.8830 1.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0570 4.0930 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.8250 2.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6760 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9430 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2280 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5900 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.6400 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1170 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.3780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3790 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2600 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5900 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.7410 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7860 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4530 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.2650 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.5090 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.2200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.6440 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.9510 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.4170 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5290 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.5800 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END