IFLAB-ZINC04373844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.3250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1040 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7110 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0960 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7110 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.9480 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5690 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.0520 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6220 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.8130 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.4680 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.7390 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.4400 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.3420 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.6360 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6120 -3.8640 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.0330 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -6.9550 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -8.1640 6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -6.2400 7.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.8020 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -6.7930 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -5.9830 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -6.5320 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.8860 11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -8.6980 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -8.1520 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -10.0210 10.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6690 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6920 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7890 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0250 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.1300 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.0020 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.5940 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.4330 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.8410 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7070 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.5800 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -6.3200 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.0440 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -4.4680 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.2390 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.9250 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.9010 12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -8.3130 12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -8.7840 8.2900 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 28 1 0 0 0 0 27 49 1 0 0 0 0 M END