CHEMBRIDGE-ZINC02880335 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4190 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0340 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.3210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.2540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.7090 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2090 4.1490 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.4130 -0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4950 -1.8910 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.0360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.8230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.3280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.5600 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.3080 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -9.2530 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -7.9040 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.0740 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8190 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6200 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.0670 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.3480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2430 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3060 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.3080 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5550 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.5330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.6540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.5990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.5510 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -8.9900 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -10.3620 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -8.9000 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.9330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -7.4640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.4880 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.0330 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.1090 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4490 -6.6860 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 40 1 M END