IFLAB-ZINC04569298 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.7460 -7.5800 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.6930 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.5750 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.7610 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.0650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.1840 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.0010 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0270 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1610 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.5570 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.9910 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.6430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.8560 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.2750 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.3430 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -5.8580 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.0780 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.4070 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2040 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.7080 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4940 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3090 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.1340 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.6580 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0320 2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.0020 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.9750 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.4060 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.1190 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.6690 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.0960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.9600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.9790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.1490 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.6950 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.7130 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.0690 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.4070 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.3470 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.8290 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.2250 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.0550 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4560 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END