NCID-ZINC04777645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.2280 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1450 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6510 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0940 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.4170 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -1.4980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0120 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2950 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.3600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2950 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -0.9790 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7600 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0250 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.7040 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4530 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.0150 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.3110 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.3710 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.0390 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.7630 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8270 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.3110 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.1690 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.0330 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.8050 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.1510 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.4060 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.3650 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.6290 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6680 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4700 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0680 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9940 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.3750 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.6970 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.1020 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.9170 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.0640 -1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4860 1.8150 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END