IFLAB-ZINC04330981 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 7.1010 0.9100 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.5680 5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 2.4100 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.0590 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.3950 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.8450 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.9600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.6240 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.1730 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.5900 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.3880 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.0160 6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6100 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.2380 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8130 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7910 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9260 7.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -0.9480 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4670 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6070 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1000 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.4610 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.3220 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.8230 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.9620 11.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.0530 12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.3980 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.3890 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.4050 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.5710 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.0150 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0060 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.0680 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.6380 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.5550 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 4.0860 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.8890 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.3120 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.9320 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.1280 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0880 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3110 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.4560 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7570 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5490 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.4270 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.3810 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.4930 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9600 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.4490 13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.0730 12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.6220 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.6860 12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.9550 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3020 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.4190 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.0430 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.3610 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.0940 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.9890 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.0450 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.3680 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8450 6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END