CHEMBRIDGE-ZINC04907310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5810 1.6370 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5570 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7210 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9600 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5640 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.4480 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.8530 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.1270 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.4000 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.7350 7.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -4.7520 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5640 8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7060 8.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -3.7270 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.3210 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.5290 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.5970 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9100 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2280 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9050 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0920 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2440 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6840 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.8060 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9620 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4160 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.1590 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.1950 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.6060 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.3880 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.4790 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6490 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.2990 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.4940 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.8710 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1000 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.5730 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.1220 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.7540 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5550 6.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6350 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END