SIAL-ZINC04523204 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.4490 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5780 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8410 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1860 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6640 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7600 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4170 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4430 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.1100 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6800 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.0710 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.6210 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.8020 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.3390 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.7520 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -10.5180 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.4060 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.8610 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.5330 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.9620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.9460 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.7470 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.5650 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.5870 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.7880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.8120 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9200 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.6760 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.5850 2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.6560 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.7820 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7830 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8200 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4660 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4140 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0460 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.8790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1240 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2370 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8720 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5150 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.6950 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.6840 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.8410 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.1670 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -10.4280 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.1020 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -11.5690 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.7990 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.4740 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.5330 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.9600 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.3090 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.7360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.2280 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.2030 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.7750 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.2470 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -9.3250 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END