CHEMBRIDGE-ZINC00612893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.6280 -4.6540 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.5400 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6050 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.7170 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2400 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8660 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.9590 -4.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6300 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.2000 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.5080 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.0840 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.6520 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.9600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5400 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.0810 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.2910 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.4370 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 3.6340 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.6890 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.5480 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.3540 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6180 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.5180 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.6200 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5030 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7250 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.6330 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.6700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9230 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6840 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6480 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0390 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.0800 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.3240 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.5310 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.7840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.5390 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.6140 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 3.7480 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 5.6240 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.3730 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.2460 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END