SIAL-ZINC05316868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.3500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.8840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1260 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.4940 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.0880 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.3110 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.6990 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -11.4650 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -12.8460 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -13.4630 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -12.7020 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -14.8150 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -15.3810 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -13.5960 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.4480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.6030 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -12.0500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.6520 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.6260 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.9910 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.1800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -14.9780 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -16.4640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -15.1320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -13.8900 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END