CHEMSTAR-ZINC04554346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.9010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.2780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.9220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3190 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.1070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.7810 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.4590 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6240 -6.5030 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -7.6940 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -8.9000 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -8.8820 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.5430 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.4520 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2720 -6.6750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.0180 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.5700 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.8540 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6840 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -7.7040 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -7.7200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -8.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -9.8200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -9.6860 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.0500 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.3880 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.5390 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END