CHEMBRIDGE-ZINC00116287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.7150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9550 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6980 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.0140 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.6940 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.0630 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.7580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.0780 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.8160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.2370 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.1300 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.8510 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.4260 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1430 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.2890 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.7250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.0140 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.4790 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.8040 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.6510 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1700 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1230 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6720 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.0020 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.0540 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -1.1540 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.5880 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.8270 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.5730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5340 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.8080 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.8420 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.6190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.1890 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.9570 1.9610 H 0 0 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END