CHEMBRIDGE-ZINC02921389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -6.5470 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.5380 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.2910 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.6900 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -8.4810 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -8.8500 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -8.4360 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -7.6510 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -7.2800 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6540 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7610 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.4040 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.4730 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.9430 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -9.3460 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.2380 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.5960 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.5270 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0510 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.9770 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.2170 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.6120 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -8.8040 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -9.4630 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -8.7270 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -7.3300 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.6710 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.0510 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.9650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.7930 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.7210 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.9510 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.0370 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.2050 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END