SIAL-ZINC01549362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.2580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.9380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.8350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2910 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.3720 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.9540 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 3.3170 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.3020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 6.2870 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.1720 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.2950 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.2320 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.7450 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.6300 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.8070 6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 4.6870 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.8640 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.8870 8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7350 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8440 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.1380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.7620 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.4350 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.9750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.0700 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.7760 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.1060 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.6650 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.3910 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.2500 0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8120 4.7890 8.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7610 2.6040 5.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9770 2.3000 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8240 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.8340 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M CHG 1 39 1 M END