NANOSIN-ZINC02029671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1350 1.7560 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0710 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3510 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.1870 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8210 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.8780 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6870 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.4000 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.2090 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.2810 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.5820 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.7680 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.8940 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.7650 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.9900 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.5890 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.3850 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.0990 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.6420 -7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0550 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.3310 -7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.4300 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.0930 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.4840 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.1550 -11.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7340 2.4070 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.1520 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3310 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.7030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.1770 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.4010 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3540 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.7620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.2090 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.2460 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.1570 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.2220 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.3000 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.2550 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.8440 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.1560 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.3710 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.1010 -11.6930 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END