NANOSIN-ZINC01884635 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6480 1.3560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0520 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6960 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6520 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7800 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.1990 -3.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9250 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.1260 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5750 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5540 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8080 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7510 6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.5400 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.9960 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.2320 9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.3880 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2900 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.6430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7870 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7850 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9490 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8980 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9190 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2200 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3370 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.0250 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.0650 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2480 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1760 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0310 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.2010 -3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.4000 -1.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2850 8.3860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END