SIAL-ZINC04824634 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3090 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8100 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -3.3620 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.4240 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.7970 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.3270 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.8120 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.2120 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.6860 3.3560 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 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5820 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7860 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3390 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8710 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.4480 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.4450 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.7160 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.6800 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.4920 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.8990 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.5190 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.5630 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.3340 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.2560 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.2720 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 29 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END