SIAL-ZINC04544866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.2810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2760 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9650 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9280 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -1.3700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.7830 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.2610 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.9190 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.1480 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.9280 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.4870 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.2640 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.4820 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -6.3260 -1.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9940 -7.4030 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -5.9380 -2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5050 0.4180 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.1600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7120 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.5450 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6250 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.0370 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.8540 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.5440 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.4930 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.8840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.9220 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.5280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.7760 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.4880 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.1630 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 4.0700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.1400 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.1460 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END