NCID-ZINC05104562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6990 0.2620 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2450 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.8060 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.5590 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 -1.1050 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.0610 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.3430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5470 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.9570 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5810 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.7490 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2400 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 -2.6230 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.0260 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9990 -2.8130 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.0260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.1590 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.3810 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6380 -3.7220 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.4080 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -0.6670 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.5320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4660 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.6830 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.8010 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.7130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.9000 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4930 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.4580 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.5460 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5330 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.4180 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.1310 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.1320 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1600 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.4760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.8100 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.3130 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.1490 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.4840 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.7940 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.0850 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -2.7790 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -2.3620 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -1.1060 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.5170 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -3.6410 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0710 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.1470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.9430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.7180 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.4760 -4.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 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 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 53 -1 M END