CHEMDIV-ZINC03657542 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.7060 -0.9520 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5810 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9370 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.6340 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.0460 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.9220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9770 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7860 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.7220 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -4.7190 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.9770 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.1640 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.4970 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.6420 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -2.4490 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.1160 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.9590 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.2850 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.3610 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.8390 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -4.5130 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4790 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.1370 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8900 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.0180 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.3250 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.5710 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.2380 5.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.3340 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.7500 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.9360 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.2340 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4340 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7330 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2420 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2910 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.5980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0900 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6480 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1560 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.2370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.6860 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.9720 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.7310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.0460 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.8600 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -1.1220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8460 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6240 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.3830 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.8370 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.1630 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.2210 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.4760 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.8910 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -8.4050 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.2950 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.9900 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END