NCID-ZINC01677241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5010 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4020 1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -2.4300 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3570 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0340 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.2460 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.8300 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7880 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 0.1320 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0350 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4660 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0340 -4.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5020 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4470 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4560 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.0730 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3350 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8870 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3210 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.3630 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7540 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6910 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.4150 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2210 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4500 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1220 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5750 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1250 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1020 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5560 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8660 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8730 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8590 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5370 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0770 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0840 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.0990 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0860 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5460 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END