NANOSIN-ZINC00363029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0630 2.6720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.9390 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.2430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.1480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.7120 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.8430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.6590 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.3240 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.5450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.2570 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5730 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.9980 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9270 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3090 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.2050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.4320 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.5410 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0070 0.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.3550 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.9000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.2110 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.6640 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.4760 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.7880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 4.2740 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2880 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9060 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.2910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4760 0.6810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END