CHEMBRIDGE-ZINC01175604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.2020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7220 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1370 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 0.9520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.6280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7820 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5960 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -1.6840 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0150 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.5800 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1230 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7790 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8280 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.0090 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1890 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.7500 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8650 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.0580 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1270 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.0060 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.7960 6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1140 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.0270 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.5850 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.7690 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.6810 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2390 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.6510 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5540 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3340 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8090 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.1730 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7130 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.8560 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.6150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.0700 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2840 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6700 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2350 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0570 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.6110 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.5900 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.9300 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.0840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.2980 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.1140 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.7380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.9510 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6660 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0370 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.6000 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END