SIAL-ZINC02384937 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.7640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2370 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1730 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9170 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -2.4090 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3870 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.6810 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4080 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.7810 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.5920 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.3010 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.7850 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.6780 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.0290 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3740 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7380 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7690 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1570 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -4.0400 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0220 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4130 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.6210 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.1560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0810 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1020 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3200 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.0500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1620 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.1490 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.8300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.4250 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.4300 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2760 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8160 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.7660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.1370 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.4100 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.5420 -2.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.5320 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END