NANOSIN-ZINC00652809 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8530 0.1220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.4380 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9820 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2850 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4370 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1590 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.6500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.3000 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.0860 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.0240 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.4220 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -5.0940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -4.3840 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -2.9940 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -2.3140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -2.2440 0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8000 -1.0260 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -2.8440 0.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.7320 -5.0500 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -6.4780 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.7420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8640 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5890 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1710 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.3580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.6520 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.7360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.9740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.1740 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -1.2340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -6.8840 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -6.8150 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -6.8230 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END