NCID-ZINC01612304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0100 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6830 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9130 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.5060 -3.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8590 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.4600 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.6650 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2020 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.4170 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0880 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.5150 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.3060 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.7680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5520 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1160 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.5780 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.9410 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.5780 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8510 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.4880 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1480 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8200 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.0200 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.4330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.0730 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.2670 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.0330 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.3080 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.8450 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.5770 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.9770 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.5090 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.6430 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.3480 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0800 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.2120 -6.4890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 13 1 M END