CHEMBRIDGE-ZINC03275656 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8290 1.5130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.0140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7850 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.1590 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9350 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5610 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5610 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1340 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.0230 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.1300 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.8540 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.2450 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.9090 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -9.3520 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.2940 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.0760 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.6100 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.5720 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.9780 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.1740 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.9700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.5730 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.3820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7180 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9740 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.8080 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3330 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.7820 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.0660 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7720 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8740 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.4900 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8910 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.0860 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.6910 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.7250 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.2350 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.5890 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.3130 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.2460 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3880 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.7130 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.3560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.4890 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.9050 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.1990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.0750 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7940 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.4300 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.6740 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 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 END