CHEMBRIDGE-ZINC02819228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -2.3900 -0.0990 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.6590 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7360 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0860 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.2400 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5760 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.5680 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.1850 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.9070 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.9190 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.2410 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.5490 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.5300 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.2140 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.2620 4.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7650 -9.4240 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.9620 3.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8670 -6.8640 9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.2230 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2820 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.9640 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7410 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2120 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4280 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.0900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9210 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.6060 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4360 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2160 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3860 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.1100 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9400 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0840 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.9060 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.5420 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.3380 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.4940 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -8.8740 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.6030 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.2980 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.9840 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END