CHEMBRIDGE-ZINC02429006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4870 -3.5700 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7760 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9900 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8130 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6670 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.0610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.4150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.3740 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.9820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.8120 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.1220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.8880 2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.6180 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.8540 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -4.1820 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -4.6530 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -4.2630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.9320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -4.1950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -4.5240 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -4.1040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1340 -3.3100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -2.9840 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 -3.4420 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2990 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3790 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3890 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1690 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.8710 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.8700 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.1700 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.8630 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.9250 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.4240 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -4.4390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -3.1010 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.5780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -3.1800 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.5540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -6.0110 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 -4.3750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1530 -2.9520 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -2.3660 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END