NCID-ZINC04720701 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0350 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5640 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0520 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.3800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.9050 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0320 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5710 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6690 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2410 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7820 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1400 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 0.9560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5880 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.6800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1960 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1220 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4440 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -0.3630 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 0.6030 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.8390 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.4080 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.5120 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8810 -2.4690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.3710 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.6950 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.5560 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 0.7500 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0150 1.5600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 0.6000 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -0.4390 2.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 1.7940 2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 0.3100 0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.0460 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8240 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8590 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8360 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2270 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6550 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0190 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.0430 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5090 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8360 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7050 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5070 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8640 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.2980 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.8370 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0590 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6600 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.0090 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6010 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7300 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.3920 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.8290 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.3480 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 0.3670 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.5640 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.1080 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.7750 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END