IBS-ZINC02095483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.4090 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1280 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.4810 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.1620 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.6790 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.2490 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.1420 -10.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.4940 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.1390 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.4600 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.1130 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.4600 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.1730 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -9.5860 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.0330 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.2280 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.7270 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.3930 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -10.4590 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -9.5480 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.6820 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.8380 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.8700 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.1190 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END