SIAL-ZINC04552417 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0260 2.4030 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0820 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2890 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8970 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.3590 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8920 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4530 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3530 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6640 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.0440 -2.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.0980 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.2170 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.4190 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.6280 3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.4600 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -0.8140 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.6300 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1060 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 0.4780 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9790 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3260 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6810 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8460 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.3250 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.6210 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9850 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6930 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9500 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.7080 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1620 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.6510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.0020 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.6130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5780 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7980 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8890 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.3310 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.4250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0400 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.1230 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.6020 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.2730 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3190 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2420 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.8420 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.2220 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.0090 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.5430 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.8500 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.2060 4.7650 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 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 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END