CHEMBRIDGE-ZINC02863031 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.4800 1.3090 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2180 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8090 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7080 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -0.3900 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7560 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.9480 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.3910 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.1420 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.0850 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.7210 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.6670 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 1.6610 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.8290 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.0100 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.8430 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.1870 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 6.0320 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 5.5380 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.1990 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.3520 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6590 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7300 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6270 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5360 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4910 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8970 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4600 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.7120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8640 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6510 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.8350 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.2500 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.1960 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.5730 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 7.0780 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 6.2000 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.8160 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.3070 -4.6200 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END