SIAL-ZINC00402618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6420 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9660 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0050 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6750 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.6920 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.2030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.7000 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1420 -0.0590 C 0 5 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.6060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.7920 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.4610 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9770 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.4370 -0.3680 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4670 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.6620 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2040 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5470 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5810 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.5880 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.0910 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.8910 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.1080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.5090 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.9050 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 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 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 13 -1 M END