CHEMBRIDGE-ZINC04756085 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 3.1650 1.7230 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.2020 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.4260 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.9470 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5340 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.8870 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5220 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.8930 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6470 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.0050 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.6320 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1180 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.6750 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.8430 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.2390 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.9670 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -12.4300 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -13.2410 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -14.6110 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -15.1840 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -14.3890 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -13.0170 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.9170 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.9430 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -11.5100 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -12.0770 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -12.7910 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -13.2730 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -13.0670 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.1050 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9760 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.1710 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.0510 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1790 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0450 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2000 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.3290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.9380 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.5840 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.1350 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.3960 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.4750 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -12.7950 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -15.2380 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -16.2580 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -14.8440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -12.3970 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -11.5600 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -12.7900 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.2770 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -12.0990 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -13.6420 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -13.9320 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -14.2220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END