NANOSIN-ZINC01958690 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2120 0.6390 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7560 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2000 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5420 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.9910 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.1020 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7630 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.3110 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5940 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.9920 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6990 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5450 -7.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -1.5740 -7.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8730 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0940 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0140 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2640 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5440 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.0250 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.4110 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8510 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.9050 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5180 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.0730 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4580 -13.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9730 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.9090 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8590 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.2370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0360 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0710 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.7340 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.7970 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4520 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1300 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4630 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3350 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5990 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.1020 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3310 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.3690 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1520 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.5600 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.7670 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.2440 -7.9960 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 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 7 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 13 1 M END