SIAL-ZINC04582993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.3920 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.4810 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6850 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.4760 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.0060 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.4860 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9310 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.4020 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.9210 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.9090 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4650 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.9940 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9840 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.9720 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.8460 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.0160 5.3910 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.4020 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.3570 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.2730 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.2820 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.2720 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.8310 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2520 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8200 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.3900 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.3370 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8940 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.3800 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8830 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3680 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.3150 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.1970 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.7560 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.1880 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.3670 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.3580 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.4120 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.7970 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.0600 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END