IFLAB-ZINC04193571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3740 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2840 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.3890 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1260 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6420 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0710 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.7480 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.0560 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.3660 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.4630 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.0840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3740 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.4430 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.6130 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.4750 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.7280 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 5.8780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.1680 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.1020 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 6.0680 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.3610 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.6890 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.7240 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.4330 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9020 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0410 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4540 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.6460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.3450 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.8200 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 6.5930 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 7.1150 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.9170 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.1980 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.6820 1.8520 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 16 2 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END