NANOSIN-ZINC04756450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.2280 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0400 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.1960 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.8150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.3180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.9650 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 7.4700 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 8.1290 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 9.6370 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 10.2730 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 10.5820 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 10.3550 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 11.2760 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 11.5250 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 11.0710 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.6180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5910 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3830 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0440 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.3270 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.4030 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.6550 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.3370 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 5.4910 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.7920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.7820 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.5020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 7.6550 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 7.9250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 7.9130 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 7.6970 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 9.8690 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 10.0810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 10.5150 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 11.6020 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 11.3190 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.6890 0.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 1.3510 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END