CHEMBRIDGE-ZINC01800701 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.8490 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.4830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -7.8700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -8.5150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -7.7740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.3810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.7410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -8.4650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -7.7250 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -8.3730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -9.7550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -10.4950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -9.8570 0.0340 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.4440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -9.5950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.8040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.6620 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -6.6450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -7.8000 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -10.2590 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -11.5740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -10.4360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END