NCID-ZINC01556373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.4520 -2.5010 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.4660 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8240 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8760 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.4680 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1640 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7900 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4710 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.8020 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.7570 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.1790 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.4970 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.8290 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.7970 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.4090 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.1360 -2.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2480 3.7670 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.5370 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8740 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8580 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4700 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1220 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2080 -6.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4510 0.2080 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6910 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1640 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.4190 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8720 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1810 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.2270 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.8520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.7170 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.1060 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.8440 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.1600 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.4780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.6190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.9300 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1400 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9030 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2120 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8160 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.6320 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.3030 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7420 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 2 1 M CHG 1 19 1 M CHG 1 26 1 M END