NCID-ZINC01574869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.9420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.4080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.2540 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.6070 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.4090 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4280 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.2280 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.3410 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.1650 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.8890 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.7820 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.9440 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.9820 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.3370 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -7.0240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.7570 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.7900 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.0790 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.1710 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.9300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END