NCID-ZINC01594877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7430 -0.6110 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4900 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.1890 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 1.8470 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.5980 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.2050 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.5600 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.3310 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.7120 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.4530 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.8830 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.6540 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 5.0590 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.7170 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9580 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.5330 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.7280 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.3440 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.1330 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.2890 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6930 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5050 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.5750 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.0980 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0640 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3320 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.9130 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.6120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.2480 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.4040 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.7250 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.9270 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.6530 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.6960 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.6400 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.5160 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6510 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END