NCID-ZINC01703765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0620 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0180 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.7650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.0070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.7540 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.9960 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -5.7110 -4.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1970 -7.0300 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -7.7440 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -7.0470 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -5.6480 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -5.0150 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -7.7680 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -7.0900 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 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 0.4200 -2.7000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.6150 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.1680 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.7220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.6040 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.0500 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.1570 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.7100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -5.5920 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.0390 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -7.5590 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -8.8230 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 -5.0720 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.9360 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 -8.8480 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 -6.0100 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -7.6170 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 6 1 M CHG 1 15 1 M END