CHEMDIV-ZINC06721786 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -6.3570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.7320 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.2070 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -8.6370 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.4170 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.0340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1740 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.7160 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.7320 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.4270 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.1140 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.1040 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.3950 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.4020 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.4140 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -8.0290 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7080 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.9970 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.4850 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.6780 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.3900 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.8850 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.5920 1.3310 O 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.7750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.1120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.7530 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.8820 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.0860 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.9840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.5700 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -7.3140 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -8.9100 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.6260 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.4920 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.0580 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.7660 3.5480 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END