NCID-ZINC05845854 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8100 -4.1040 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.5410 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.4910 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8590 -5.9120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -7.4040 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.5680 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.5580 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.7260 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.0300 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -7.7660 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2930 -7.7800 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -9.1410 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -10.1970 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -10.8080 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -11.7760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -12.1360 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -11.5220 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -10.5580 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -13.0880 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -13.4070 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.3420 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -8.1450 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.9070 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.1220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.0140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.0480 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.0520 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.9500 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -9.3440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -9.1550 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -10.5280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -12.2530 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -11.8000 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -10.0830 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -13.7710 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -12.5150 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -14.1790 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -8.0880 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.6900 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.9870 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -8.7120 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.4420 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.4230 3.4690 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 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 63 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 59 63 1 0 0 0 0 63 64 1 0 0 0 0 M END