SIAL-ZINC04533488 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 6.0530 -2.4390 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.0580 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 -1.5130 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.7200 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3380 -1.3480 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.6620 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 0.3240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.1220 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.6330 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 0.4260 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.9090 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.0900 -1.9780 P 0 0 3 0 0 0 0 0 0 0 0 0 8.1470 -5.3440 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.4690 -1.6240 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 10.2150 -1.5840 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.4690 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.5040 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.3330 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.5980 -3.8260 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 30 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 31 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 35 36 1 0 0 0 0 M END