NCID-ZINC02024352 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5460 2.1930 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6670 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2590 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1230 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.4040 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0650 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -1.1100 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.0600 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.5660 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.0530 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.0800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.4810 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.8780 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.5400 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.7200 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.5140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.4240 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.0490 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.7690 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.8640 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.2320 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.6400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.9540 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -2.4700 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -1.6850 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -0.3800 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 0.1440 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.0900 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.1520 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.5810 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.4840 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.6020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2580 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.6680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8280 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6470 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.6000 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.1130 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.4610 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 2.6430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.7570 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.2590 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6480 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.5670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -3.4870 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -2.0920 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 0.2280 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.1610 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3930 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.5370 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.4270 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.4100 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -0.6760 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.9230 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END