NCID-ZINC01758665 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.7210 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.6650 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.1690 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.4420 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.9320 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.4930 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.7650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.3400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.1700 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.8760 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.2410 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.9710 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.6710 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.7660 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.4070 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.6990 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.7140 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.4220 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.2170 -2.8790 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END