NCID-ZINC01590400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.6930 1.4690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0310 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4350 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9410 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.2240 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.5670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9070 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.2510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.2320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.6290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.5250 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.0470 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.6760 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.7610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4620 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.5800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.2350 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.2320 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -6.6730 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -5.5220 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -6.9770 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -4.7460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7360 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7960 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0220 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3300 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0930 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1300 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4710 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1460 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.0380 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.5930 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.7360 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.4180 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -7.2040 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -7.3920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -5.1580 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.6840 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -6.5660 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -7.8750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -7.2100 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -4.0750 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.2570 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -5.0950 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -5.9450 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1870 -6.3590 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END