CHEMBRIDGE-ZINC04141182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.4770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0340 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5750 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9870 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6230 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.9940 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.0200 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.0080 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.9820 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.2980 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8530 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -4.4560 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6650 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.3680 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.1980 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3220 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.6190 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7880 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6840 -3.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0670 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5320 -4.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.8690 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8630 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6880 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9590 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5160 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.3650 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.4230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.8820 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.0490 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.7460 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.2370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.7460 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.4010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.8890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.1540 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4480 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END