CHEMDIV-ZINC02451397 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7570 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7700 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5140 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9680 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.1780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9480 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.6580 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.8850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.8360 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.3340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.3620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.8550 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.5060 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.6040 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -5.1280 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -5.7360 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -7.0900 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -7.2260 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.6320 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2840 3.7460 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 -1.5540 -0.5590 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4020 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.8340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.8760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.2460 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -4.0190 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -2.3220 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.7070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.8560 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -4.4600 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.9010 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -5.5050 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -5.2100 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.6050 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.0790 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -5.6680 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -5.7150 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.1620 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -8.2810 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.6940 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -7.1970 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -6.6820 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.2640 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9860 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.4350 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.6410 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -3.7610 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.2290 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 58 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 59 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END