CHEMBRIDGE-ZINC00283384 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 -3.3650 2.7090 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 3.9870 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 4.3930 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.5230 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.2440 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.9680 -6.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4040 5.0980 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 3.2030 -7.3950 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 -2.9600 2.3930 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 4.6720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.3950 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.5680 -5.8610 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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