SIAL-ZINC04533497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.6510 1.0410 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4950 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.7210 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.6530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.5060 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5760 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5280 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3510 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.5090 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.4720 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 -1.9670 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.5130 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1260 -3.4630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.9510 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2140 -2.7570 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.2070 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0200 -1.9150 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.7680 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0300 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.2330 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -1.0840 -0.2090 P 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -0.7300 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.0910 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.8790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.7430 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.1250 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6190 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.0540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 0.6050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.7170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -2.5240 -0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0670 -0.5840 -0.1300 O 0 5 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 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 33 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END