NCID-ZINC01666306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.7480 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1290 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7610 -2.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5070 -6.1080 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.7260 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.2250 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.7190 -3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -8.2860 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.2220 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.8230 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.2010 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -12.9790 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -12.3790 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -11.0000 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.3230 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2370 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6980 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.6600 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.5860 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.6020 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.2150 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.6700 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -14.0560 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -12.9860 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.5310 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.6730 -3.0080 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 9 1 M END