SIAL-ZINC04521680 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0950 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5050 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5350 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1590 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1700 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9000 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -2.2640 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2170 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -4.8690 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9240 5.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -3.3120 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.1700 5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -2.9080 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8930 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -1.2440 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2340 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.1640 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0840 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9980 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1530 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8570 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3120 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6530 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1900 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.9830 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.7770 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.6010 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.8280 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.6850 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0680 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END