SIAL-ZINC04556649 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -1.6910 1.2240 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.1990 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.7280 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1440 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7310 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -0.0420 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1020 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2690 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.0560 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2270 5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -0.9460 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6920 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.1590 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.3620 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.5090 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1600 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.1840 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.1580 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.3920 8.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 3.1670 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.1920 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7400 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.4870 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7600 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.8470 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.0750 7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.2030 7.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.5570 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.8720 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.1390 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.4980 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.8250 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7130 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6520 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0080 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9390 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8500 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7630 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.9070 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5130 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.1260 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.3390 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.1060 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.1920 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7200 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.6470 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.8050 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.3350 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.2860 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.4470 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.1270 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.7920 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.4010 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1270 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.7280 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.7480 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.8580 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.4500 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9650 2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.7670 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.4970 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END