CHEMBRIDGE-ZINC02887302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0890 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6920 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6640 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4240 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9200 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1110 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0400 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5220 -7.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -2.4370 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.7660 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.7940 -9.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -0.5600 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.4070 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1780 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4270 -8.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 0.1160 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.4140 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9430 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1220 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8450 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0570 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8310 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8070 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0870 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8000 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5270 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4720 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8900 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1310 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5490 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.1460 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.8750 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.3370 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.7740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7020 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8580 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1030 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3280 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4420 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8930 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END