NANOSIN-ZINC02023463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.1550 0.4840 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.9840 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3280 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.1400 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5330 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.9980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.2610 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.4060 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.2560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.5690 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.0500 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.2120 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.8890 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.7020 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.1240 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.1620 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.5200 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -7.8280 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.8000 -8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.3440 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -7.6580 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -8.1440 -11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -9.3090 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -9.9940 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -9.5220 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.7050 -4.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6500 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.1190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7290 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6190 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.1500 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.1620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4310 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5050 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9740 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.8840 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.2250 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.2350 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.4520 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -9.3660 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.8860 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.7470 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -7.6130 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -9.6860 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -10.9030 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -10.0600 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END