CHEMBRIDGE-ZINC04838923 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0840 0.8040 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4150 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8130 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0470 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4540 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6290 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3960 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9920 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7480 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.4620 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.5460 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9030 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3210 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2710 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9790 -5.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.4810 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.1420 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.3970 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.8650 -7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.4030 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.9460 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.3870 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.7020 -7.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 4.2320 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 3.3960 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.0260 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.5600 -7.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7130 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.8670 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9450 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.4300 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.6030 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.1350 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1160 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0270 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.8380 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2840 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2240 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1080 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.0580 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.0310 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.0360 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.4920 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.3930 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.2460 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 5.3050 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 3.8030 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 1.3460 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END