IFLAB-ZINC05255553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.4610 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9030 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9730 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8310 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.3250 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.8470 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.2610 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8980 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.3220 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7690 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4590 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.0980 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.1570 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.5980 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.9680 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.8980 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -10.3860 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -11.7950 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -11.8550 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -11.7740 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.3830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.1750 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7640 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.3390 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.7630 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.6510 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.4040 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -9.6890 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -10.3660 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -12.0220 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -12.5170 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -11.0160 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -12.7930 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.6910 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -11.6620 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1640 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2070 0.9690 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END