NCID-ZINC01650921 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8400 1.6710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3740 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8340 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -2.2750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2860 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.9050 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.0030 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.3310 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.4870 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.8090 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.9810 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.8290 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.5050 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2610 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4360 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3290 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.7620 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -3.3660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5450 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9780 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.1590 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.5560 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.7720 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.5920 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.1970 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4660 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.4160 -3.8130 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0530 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.0260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0160 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.1330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5710 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.1340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.7080 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.2340 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.1840 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.6070 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4190 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.9100 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2080 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.9150 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0820 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5430 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.8390 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.8370 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7000 -4.8080 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 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END