CHEMBRIDGE-ZINC01066530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4520 0.1470 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1740 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2610 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.6990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.8460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.5640 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.1410 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0000 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9210 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9590 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.4080 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.3080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.6420 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.0920 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.1990 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.6810 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.8890 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.9520 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.6430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.8910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.6250 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -10.1330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.8900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.1520 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -10.9200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -12.0100 -0.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3020 0.1110 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.8360 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.5150 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.1630 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.4100 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.6810 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3740 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.9570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.3310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.1300 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4490 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.3040 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -11.5890 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.4860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.1990 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -10.4360 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END