NCID-ZINC02022044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5120 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.4600 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.4330 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1050 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.2720 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.9310 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.3970 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.2340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.6300 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.1840 0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0470 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.5380 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.9200 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.4220 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.5370 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.1540 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.6600 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.7790 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.6590 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.8390 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.8150 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.0490 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.9410 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.9280 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.0260 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1450 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END