SIAL-ZINC04831247 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.0500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9550 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -1.8180 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.9060 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.5280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2880 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.7110 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.8120 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -3.7330 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5230 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.3350 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5720 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.0510 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.2920 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.0550 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.5740 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0070 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7700 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -1.9410 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8110 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -1.2210 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4390 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.5400 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2230 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.1650 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.0180 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -5.6670 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.4620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6050 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.4200 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5180 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2390 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7930 -2.5810 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END