SIAL-ZINC04762717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.4330 -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 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6340 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.1420 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9350 -3.9460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.6740 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.8860 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.3420 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.0250 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.0270 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.9220 0.9380 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 -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 -2.9250 -2.3320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.8950 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.9700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.6130 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.6160 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.2060 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.5310 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.8880 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.2980 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.7000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.2620 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2180 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.5150 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END