CHEMSTAR-ZINC01249305 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.7570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.0350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.4160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -7.2430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -8.3480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -8.1500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -6.8660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.7710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -5.9400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.7930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.4770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.4160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.5920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7100 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7430 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.8850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.3420 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.4390 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.7420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.1890 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.5380 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.8940 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.3230 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.4090 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.0500 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.6060 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2750 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.2120 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8740 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.5240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -8.4150 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -9.3500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -9.0020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -6.7340 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -4.7780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -3.3030 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.4150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.5420 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.7180 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.6860 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5090 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -10.6120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -11.3790 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.7560 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.3410 -1.7250 H 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 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END