SIAL-ZINC04535961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.6560 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2750 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.0780 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7110 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1360 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.2650 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0650 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8170 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.3740 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.6650 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -1.6070 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.2420 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 -4.3160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0500 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.5530 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.4710 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.6170 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.8510 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.3560 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.1960 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.2350 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.7110 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.4540 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.2350 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -6.6930 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7720 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -6.8970 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.8740 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.6430 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.0930 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7520 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.3520 -6.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9280 -8.0540 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.6340 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.4420 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7590 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8410 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.3960 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4550 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8350 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5950 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.9890 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.2380 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.3370 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.5300 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 2 0 0 0 0 34 45 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 -1 M END