SIAL-ZINC02516287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0490 -2.4380 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.0620 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.3680 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7680 -1.7230 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.0540 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6460 -2.9620 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.1180 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -1.4200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.2450 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.6020 -1.8830 P 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.3540 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.7430 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.2670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.9610 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.4510 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.0700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.0070 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -0.6790 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 0.9360 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.4900 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -0.3090 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END