CHEMBRIDGE-ZINC04016334 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5990 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.0710 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1030 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5200 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0240 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6960 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6220 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.0140 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.7280 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.1020 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.7650 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.0560 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.6830 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.9260 -6.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5200 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.7080 -6.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0330 1.8180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8000 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4980 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1240 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1250 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.0880 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.2110 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.6580 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.8390 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.5770 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 M CHG 1 16 1 M CHG 1 18 -1 M END