SIAL-ZINC04556632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6340 1.5890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1210 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.6050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0700 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.0360 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -1.0850 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.6440 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.7860 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.3910 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.8480 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.7060 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.1010 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.9350 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.1810 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.9380 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 1.1220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 0.9160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -0.2130 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.4360 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6070 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 1.6840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0420 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -1.1190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5590 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -1.6510 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2500 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.5040 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.4300 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.6270 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1390 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7100 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.9320 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4290 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.4980 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.0580 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.3860 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.1310 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.9920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.0370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7690 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.6710 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 1.8940 0.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END