ASINEX-ZINC00853554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.5570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0320 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4320 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.8030 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0160 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6440 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3170 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2570 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.8220 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.2150 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.0160 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.5600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.1660 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.6910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.5740 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.9430 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.4400 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -10.8050 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -12.1870 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -12.7330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -11.9090 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -10.5320 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -9.9810 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -12.4500 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -11.5440 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9620 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.9640 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2400 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3750 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8120 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.2560 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6350 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.3750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.1940 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.6310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.2060 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -11.6220 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.5040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -12.8290 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -13.8030 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -9.8940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.9110 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -12.1050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -10.9850 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -10.8520 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END