NCID-ZINC01609347 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0410 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.4820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.0910 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0910 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9050 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.9440 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.4170 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.3350 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.6320 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -2.1540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.1740 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6120 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7850 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.7270 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.0160 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.5710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.0440 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.0330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.4680 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.9660 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.5590 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.6930 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.2130 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -1.6500 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -3.0060 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.3010 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.8630 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.8540 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6360 -2.6570 0.6890 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END