SIAL-ZINC02160104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3650 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.0460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.9880 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.4150 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.2360 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.7970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.3660 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.5870 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.6820 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.7800 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.0070 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.7150 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9880 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8870 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3360 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.4490 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0580 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1410 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1290 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4960 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.5980 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.0450 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.8330 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.4650 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.9230 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.1140 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.6940 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3080 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.9590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.5480 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.9880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END