SIAL-ZINC00643203 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1470 1.4600 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0460 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -0.4220 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4090 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9080 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5520 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9450 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7080 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0600 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6610 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9480 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.4590 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6380 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7990 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.1970 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.7770 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.8230 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.2820 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -8.7690 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.7950 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.6250 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -8.1450 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.0260 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.3930 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.8840 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.0090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.6960 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.7830 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9710 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7000 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0290 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0500 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9720 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4040 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.7510 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.3270 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.2950 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.8670 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.8660 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.6550 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.3000 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.1720 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.3990 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.8720 4.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END