CHEMDIV-ZINC02952065 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.5390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -10.0040 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -10.6730 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -10.0750 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -12.1490 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -12.9060 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -14.2810 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -14.9170 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -14.1660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -12.7820 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -11.9970 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -12.4200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -10.6560 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -10.0060 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -16.3950 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -16.9500 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -17.1240 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -18.5690 1.9130 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.1280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.1190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.3610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -8.1880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -8.1780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -12.4180 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -14.8710 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -14.6590 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -19.0340 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -18.8900 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -18.8660 1.3570 H 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END