SIAL-ZINC04534261 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2850 -0.3230 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2910 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.7330 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7310 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6370 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.1850 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8350 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -0.0300 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0990 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -2.9240 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.8760 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -2.8240 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.4630 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.2300 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 0.5560 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3680 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -1.1190 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8920 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.4070 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 2.4530 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.4690 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.2310 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.7900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1260 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3880 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2290 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4430 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.9530 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.9120 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.9620 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.2550 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.2000 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.3380 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.5410 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.6100 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.4750 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5130 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.6250 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.4020 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.8170 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0650 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.3270 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.3800 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.3840 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.5210 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0030 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9060 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6230 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.5760 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.4860 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.8770 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.9790 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.7280 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.2870 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.4250 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.5490 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.5430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.9170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.0010 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.6740 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9250 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.1210 1.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 62 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M CHG 1 62 -1 M END