CHEMBRIDGE-ZINC02045121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2790 1.3540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5160 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9430 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6460 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.3170 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.5120 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.0470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0870 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.4130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.7550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 0.3540 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3700 -0.2120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 1.7100 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 2.0750 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -0.4470 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -1.8170 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -2.5410 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.3570 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -3.8190 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -4.3880 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -4.2420 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -2.7940 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -2.2130 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.4700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7950 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.9060 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0260 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.5630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.7790 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.5830 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.8450 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.9390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.1310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 1.2140 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.5230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 0.1200 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -1.7540 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -4.4350 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.8950 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -5.4460 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.8690 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 -4.8750 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -4.6000 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 -2.7370 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -2.1870 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -1.1590 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -2.7200 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 2.2700 0.9650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 53 -1 M END