CHEMBRIDGE-ZINC04191643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.6420 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.6630 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.8370 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -4.4540 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -4.6660 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -5.3260 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -5.5020 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -5.0580 7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.4300 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -4.2060 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -4.9110 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -5.6930 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -6.0110 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.0830 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.6870 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -4.7730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -5.3710 2.2210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END