CHEMBRIDGE-ZINC02983223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0970 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.2950 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0140 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8790 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.0490 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -0.0860 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.7790 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.0080 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.0150 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.4320 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.6640 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.4670 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.6440 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3590 -2.3040 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.4220 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.1490 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8970 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.3960 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2060 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3960 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1050 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0210 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2220 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5070 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5950 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9100 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5510 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.8260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.0920 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.3720 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.8650 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.8720 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.8240 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.5590 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.6550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -0.7050 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.1670 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.8960 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.1680 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7960 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.9330 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.4390 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.8280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.2140 0.9070 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END