NCID-ZINC05757989 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -3.9190 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.9360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.4110 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.3600 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.8840 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -2.9550 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -3.2940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.0210 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.3410 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.9210 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.1950 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.8810 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.5920 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7630 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.6200 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.2560 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3380 -3.8840 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0350 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.6620 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6880 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.5230 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.1660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.9650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.1310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.1680 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -4.6530 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -4.1000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.5070 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.7270 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.1080 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.1700 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.5510 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9040 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.2260 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.1090 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.7350 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 63 64 1 0 0 0 0 M END