NANOSIN-ZINC00254498 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0890 1.6460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3610 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.7380 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1820 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.2350 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8650 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4450 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7080 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7630 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2020 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5920 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.5360 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0920 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.0630 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.1120 -9.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.4400 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.9890 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.7570 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.3010 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.0770 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.3110 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.7740 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.2860 -12.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1210 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1250 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.4830 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1570 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.4620 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.2450 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.8380 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.0450 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.3290 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.1500 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.1200 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.5020 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.9600 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 24 1 0 0 0 0 23 41 1 0 0 0 0 M END