NANOSIN-ZINC01208366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3760 1.9850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.5960 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.1860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4100 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.8250 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.5990 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.4240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.6120 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.2210 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3320 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6490 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.1540 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9880 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.8470 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0030 -2.4080 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.9760 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.6450 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.2320 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0340 -4.6490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.1150 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.0040 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.8970 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.8990 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.0080 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.1120 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.7840 -6.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1270 -3.6880 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.7860 -7.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9960 -5.0910 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.5820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.1330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2610 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.4970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.0400 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.5500 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.9830 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.7620 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.0030 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.8110 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.0100 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.1930 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.7380 -0.9540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END