IFLAB-ZINC05153843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.0880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4370 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.8180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8640 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6630 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2300 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0010 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2040 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6270 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.7300 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0610 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.9680 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.5050 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4840 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.0210 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.9690 3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0480 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.6650 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.4000 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.4570 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.6770 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.6180 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.5690 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.7030 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6620 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.8720 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.8310 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.0270 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.1800 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0670 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4370 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.0540 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.5330 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.4580 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.0960 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.0610 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9570 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.1620 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.6060 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.5020 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.6040 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.6250 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 5.4000 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.9650 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 6.0400 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END