SIAL-ZINC04517377 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.8380 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.1370 -0.7810 P 0 0 3 0 0 0 0 0 0 0 0 0 9.9780 4.5730 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 2.2510 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 2.3680 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1110 3.1310 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 2.6970 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 1.4970 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9900 1.7210 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.4130 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 1.0090 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3140 1.1600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 0.1320 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -1.0700 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 1.1620 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.2180 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.1840 -7.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.1010 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 1.7440 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 2.7020 -7.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 3.0500 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 2.4780 -9.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 1.5040 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.9120 -10.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.9400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.9250 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.3060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.6080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.4000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 2.7710 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 3.6210 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 0.6710 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -0.1160 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -1.6760 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.4090 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 3.8330 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.2100 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.1990 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.4240 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.7580 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.8300 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 63 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 57 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 63 64 1 0 0 0 0 M END