TOSLAB-ZINC04740317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.8440 1.2370 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2100 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8930 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2330 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1570 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8220 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1540 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9820 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7440 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7260 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.5220 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7800 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2250 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.4790 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0180 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3990 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.4620 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1400 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9510 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2990 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0250 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3920 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.4760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.1620 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.4690 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.4160 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2680 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9250 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3070 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0190 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2600 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.1390 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.8750 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5250 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8660 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.3280 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6360 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.0820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.0850 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7430 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.7840 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.8220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END