CHEMSTAR-ZINC04131792 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7170 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.0910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.9290 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.1340 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3960 -3.3320 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.3760 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1690 -2.9600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -4.8300 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -5.4250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -4.3590 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9760 -4.2440 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.0840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.8930 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -6.7060 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.8290 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -7.7850 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -9.1580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -9.9800 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -9.4530 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -8.0970 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -7.2480 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -5.7890 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -5.0280 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -2.7740 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -1.5530 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 -1.0000 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -1.6690 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -2.8920 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.4460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -0.9760 -4.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -9.5770 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -11.0410 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -10.1050 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -7.6940 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -1.0300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 -0.0460 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -3.4150 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -4.4020 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 M END