NCID-ZINC01640953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0670 1.6260 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3960 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 0.1950 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8750 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.8580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.2590 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.5550 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.8870 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.9340 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.6470 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.3010 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.0160 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.0560 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.3940 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.6880 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.7430 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.7650 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.3330 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.5900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1840 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8820 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0850 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0320 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.1900 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3020 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.5310 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.1290 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.7620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.4440 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -4.9560 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.7690 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.0270 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.4940 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.3830 -0.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.9210 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.9960 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END