CHEMSTAR-ZINC04122706 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.2820 0.8780 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0350 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2740 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0900 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.0260 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6160 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.8200 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2060 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8500 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.1140 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7270 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.8060 -7.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.7680 -7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.5520 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.1850 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.0350 -9.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.2510 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.6170 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.6900 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.0780 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.7240 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.9850 -12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.6000 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.9510 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.6010 -11.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.8820 -13.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.6160 -13.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -13.0740 -11.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -11.7980 -9.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.6470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3700 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5400 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3170 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3960 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.6550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7210 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5340 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7790 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.9280 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0040 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.3360 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.8990 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.7910 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.4010 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.9040 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.4660 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.0120 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.4020 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END