CHEMSTAR-ZINC04083350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.2400 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.7040 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5200 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.4050 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1260 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9640 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0660 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3400 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1140 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4110 -9.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.7520 -10.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.0610 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.2260 -11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.0790 -11.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1350 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5860 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.8580 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.2610 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.9690 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9240 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1970 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.9010 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.4590 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.1500 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.3010 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8770 -7.6350 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END