CHEMDIV-ZINC06810794 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -5.8220 -6.4720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -6.7360 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -7.1760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -7.1530 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.7580 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -7.6030 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -8.0350 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -8.4310 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -8.3990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -7.9710 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -7.5670 -2.7200 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 -10.1200 -8.0610 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -8.7660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -8.7100 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -7.9480 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -7.2280 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END