IFLAB-ZINC04057715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.7070 -12.6470 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -11.3720 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.7420 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.4000 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.6120 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -13.2420 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.3560 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.1300 -2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.6470 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.6400 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.2590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3960 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.3940 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.1260 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0290 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.7050 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6790 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2360 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.6590 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6850 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1280 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8450 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4220 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3960 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8650 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -13.1660 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.8820 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.9160 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -14.2340 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.2360 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.2140 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0770 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.0550 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.7900 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7670 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.0890 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2770 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2170 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6310 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2580 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.2740 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7270 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1470 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1830 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8640 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8230 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.8060 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3680 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.8830 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.2750 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END