NANOSIN-ZINC04746758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.4770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.1370 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.6320 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8700 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -2.9610 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3910 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -3.7650 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4690 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -4.0910 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.7360 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -4.1300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3440 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.2210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4280 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.6560 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.8920 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.9170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.2330 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.5400 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 4.6830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.4170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3590 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.3770 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1330 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7980 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9570 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.8030 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.5390 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.3490 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.3660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3010 -3.1270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END