CHEMBRIDGE-ZINC02364025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9840 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5200 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8990 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5770 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.2730 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.4270 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5360 -9.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4460 -9.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.9090 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.7680 -8.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.0190 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.4440 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.8160 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.0860 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.4510 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.5470 -13.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2780 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.9190 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.3840 -14.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0100 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2270 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2400 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1150 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.5430 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1900 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2040 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8120 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7970 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.7220 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.0100 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.6610 -13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.8320 -14.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.7130 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.3980 -13.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6790 -13.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.1510 -15.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END