SIAL-ZINC04789968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3450 -1.1180 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3920 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6040 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.2980 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.0810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8250 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1720 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.7930 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0680 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.7240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.3020 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 0.1500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7860 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0820 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1330 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.8180 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.6050 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.3230 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.9600 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.8830 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.1600 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.5300 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.8350 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.1400 -0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2060 -3.1830 -2.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4030 -2.9750 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.2300 -2.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.8440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2050 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6730 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3560 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.7320 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.8350 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.5350 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1690 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.3900 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.9570 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.4010 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.7360 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.3850 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.7820 -0.2300 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END