CHEMBRIDGE-ZINC02880774 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2320 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0890 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8390 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2220 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.2620 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9850 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9510 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5790 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6080 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2880 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9020 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.8600 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.5250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.4690 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.7640 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0960 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.1460 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.7780 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -9.4880 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9250 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5670 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.4430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2160 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.8950 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.2730 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.9940 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.1670 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5250 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.2090 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.0960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.4010 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -11.0250 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -11.6550 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END