IFLAB-ZINC04853884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8260 0.1400 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3410 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5560 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.8470 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0010 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.8340 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.4690 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.9670 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2090 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.7220 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.5470 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.0350 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.4750 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.3000 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -6.1570 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.7110 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -6.1760 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.3230 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.5050 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -5.1580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7620 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.7380 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.0580 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.3990 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -2.4210 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.1080 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1350 1.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.2950 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4410 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.7370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9540 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.2370 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.8820 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.2360 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.0560 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.5960 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -6.3600 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -7.4310 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -6.4100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.2520 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.0400 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.8670 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -1.9060 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END