CHEMBRIDGE-ZINC02218441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.3990 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1020 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0130 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8480 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7890 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2630 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.9230 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4340 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1490 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0450 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0480 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.7670 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.8100 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.7560 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.2180 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -10.0850 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -10.4900 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.0290 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.1650 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.5560 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.8930 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.5770 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.9250 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.5870 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8990 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1710 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7760 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.6730 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8340 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.5800 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4620 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.7880 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.5220 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.2450 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.3030 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.3950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.9010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -10.4460 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -11.1670 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.3450 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.8070 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.6220 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -9.8410 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.4600 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.8590 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.6320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3630 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3470 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1170 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.7210 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 15 54 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END