IFLAB-ZINC04033136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.3640 0.8740 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5190 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8490 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0590 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9160 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1480 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5380 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7000 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4530 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5530 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4660 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1230 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2560 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.0610 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.4770 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8980 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.7010 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.0540 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.5790 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.5380 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.4330 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.6810 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.9340 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.0090 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 6.8080 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.5930 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.5200 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.2220 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.6060 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.8830 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.1260 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5280 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.2510 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6190 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.8110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.5040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0090 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.7730 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.7060 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.1000 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.3480 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.2490 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.2200 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.6680 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.2020 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.0670 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 8.0090 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 7.6590 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END