CHEMDIV-ZINC06737727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6640 -7.4540 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.0990 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.4170 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.0910 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.6720 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.2560 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.2660 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.7290 -9.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -9.1340 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.5260 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.0810 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.4070 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.0230 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.1070 -4.9360 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 -0.7520 -9.6610 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.7120 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -10.7350 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.8260 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.8550 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.1100 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.1280 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.8570 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.0870 -3.8470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END