CHEMSTAR-ZINC04044001 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8900 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5520 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.1560 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.1670 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.5000 6.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -4.3660 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.9730 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.9060 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.2200 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.5210 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1170 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.0530 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.3940 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.7970 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.8570 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.8500 6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.0910 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.2260 5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -0.4060 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.4620 7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.6050 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.3600 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.5290 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8030 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.3100 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.8950 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.1480 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.8510 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.5200 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.1260 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.0630 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.3880 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.5890 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.2560 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.1060 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.4660 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.5700 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.0130 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.0460 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END