CHEMBLOCK-ZINC00705435 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.4390 1.4170 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0090 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.2310 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1500 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7330 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0470 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.9870 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9860 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.6970 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.6600 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3430 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.0750 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.1110 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.4270 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.7900 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -3.8910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.3930 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -4.7270 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -4.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 -6.0340 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 -7.0030 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 -6.4750 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -6.0810 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -5.0950 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1760 -6.4030 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8960 -5.3590 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2930 -5.2850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0070 -6.2620 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3240 -7.3090 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9280 -7.3730 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0230 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0770 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.7090 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4120 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0080 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.5600 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.0940 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.2760 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.6700 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.4880 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.2750 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.7320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -4.2680 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -3.7990 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -5.2130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -6.4930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -5.0890 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -7.1470 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 -7.9800 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 -5.6400 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -6.9830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -4.1520 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -4.9040 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3780 -4.5570 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8180 -4.4600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0910 -6.2090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8750 -8.0820 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4360 -8.2240 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -5.6870 -0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6490 -6.5750 -0.7240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END