NCID-ZINC01646558 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.5370 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0450 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5800 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.3070 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4310 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.9020 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.1110 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.5910 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.8710 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.6470 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.1740 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.9270 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.4630 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.6690 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.2390 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.7240 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1110 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0020 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.2740 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4800 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7690 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8500 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.6280 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.3480 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7070 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.0530 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.2720 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.6340 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.5030 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9670 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9180 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0910 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3050 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6660 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1500 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9550 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.6700 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.5260 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2430 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.9440 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.8700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -5.3270 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.9310 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.3640 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.2440 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.5100 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.1920 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.7060 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.4160 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.3780 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.1620 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.2760 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.7260 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.7300 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.1230 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.3280 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.1180 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 64 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 64 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 65 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END