CHEMBRIDGE-ZINC02180677 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1030 1.0070 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.9660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7950 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.6650 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.7040 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.8780 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.5460 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.3900 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.4990 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4720 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.1970 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4280 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.3010 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.4820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.7560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.8640 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -3.4870 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -4.7930 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -4.6940 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -4.4380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.1140 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.1420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0690 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.7680 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.9130 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5350 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.5600 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.3970 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.5250 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.6290 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.7520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.0290 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.9000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.5800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -2.6500 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -5.0110 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -5.6370 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.3950 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -5.2760 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -2.2730 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.9580 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -3.1470 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9130 -3.9090 -0.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END