CHEMSTAR-ZINC04545185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.8990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.2810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.9340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.2920 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.9830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.4920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -11.2320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -12.6410 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -13.4480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -12.8950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -13.7170 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -15.0910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -15.6460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -14.8280 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -15.5250 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.5250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.0810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.3960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.8540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.7040 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.7140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.7720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.7610 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -10.9520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -10.9630 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.8220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -13.2870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -15.7320 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -16.7200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END