NANOSIN-ZINC01881895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5840 -0.0680 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9320 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4790 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.8770 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.8320 -1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.3310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.4340 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.9650 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.3890 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.3040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.7740 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.5670 0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.3070 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.4140 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.8780 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.1490 -5.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5770 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.1270 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.0230 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0220 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1110 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9060 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8530 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2090 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.1200 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.0500 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.7990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.6460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.8120 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5190 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.8930 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.1970 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4690 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0880 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.0290 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.3570 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.6310 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4390 -7.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 6 1 M CHG 1 41 -1 M END