IFLAB-ZINC04942293 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.6480 1.5230 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.0660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8150 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.2730 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -2.3460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.1220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.0290 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7440 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.7590 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2840 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2350 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2870 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.7280 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.1250 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0700 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.6350 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.5980 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.7060 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2380 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6430 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6170 -8.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.3320 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7160 -10.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.0380 -8.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1550 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1510 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.6100 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.8460 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2580 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.7280 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3260 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.7520 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.5420 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6040 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8240 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.6560 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8490 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7980 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7310 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.8720 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.4440 1.2750 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END