CHEMBRIDGE-ZINC02494460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5040 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5800 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3470 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7830 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.1420 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.3100 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8120 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4910 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.2060 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.7450 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.3510 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.9070 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.5930 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8660 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0310 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2430 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.3150 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0610 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.9570 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.2130 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6060 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5050 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.2220 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6800 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.4300 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.1130 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.6090 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.3750 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.8380 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.7450 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.2600 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.0030 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -2.5090 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -4.0450 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.6410 -4.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2530 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.6630 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END