CHEMDIV-ZINC06810124 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1350 1.5950 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.2990 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4250 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4480 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.1680 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.1620 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.7620 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9850 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.0950 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.9270 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.2480 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.0140 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6910 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.2610 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.8540 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.4350 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8270 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0650 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.3430 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.7400 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.3100 -11.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.0800 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.4610 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -2.1770 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -3.5120 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.1460 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.4340 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -4.1970 -8.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1590 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1470 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4360 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1790 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0060 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.1040 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.1720 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.8730 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3110 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.9290 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.8380 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.0670 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.5970 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.0000 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.3370 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.1460 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.8180 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.0260 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.7520 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.4120 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.6980 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -5.1890 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.9550 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.9010 -5.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1940 -2.7760 -5.9080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END