SIAL-ZINC03201369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.7570 0.9680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.5220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.8850 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.7520 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.2590 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.9010 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.4250 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.9390 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.2400 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.5340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.8620 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 6.0920 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.3420 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 3.8790 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.8690 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.3310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.8390 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 6.3020 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 5.8570 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 7.8020 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.8200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.4510 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.9560 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.9880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.6020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.4600 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.8430 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.1940 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 6.7270 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.6200 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.6080 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 6.1140 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.2320 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.7740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.9950 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.8990 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 8.2050 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 8.3570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 6.2450 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.5390 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.0380 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END