CHEMDIV-ZINC02357439 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7980 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0560 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1460 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8500 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6510 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5240 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7250 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.9740 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.9170 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.2060 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.5830 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.5260 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.3030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.4370 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.1260 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.3760 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.2040 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.4340 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.7530 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.0560 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.9010 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.2440 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -7.5720 4.9470 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.9220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.2300 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.6210 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.4790 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.3570 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5940 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3440 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.5070 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.0690 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.7090 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.4110 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.1620 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.6900 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.0380 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.9530 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -6.3400 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -5.4600 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -7.4760 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -8.3550 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -7.8290 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.1380 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END