CHEMBRIDGE-ZINC00461303 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0680 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0580 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.4580 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.8240 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2420 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.5230 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.3940 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.9870 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7070 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 5.7670 -4.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3700 6.1280 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 6.5360 -3.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.7400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.2230 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.5640 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.8480 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.6720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.3900 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END