CHEMBRIDGE-ZINC02823620 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5450 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7810 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1670 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9100 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5180 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5360 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7280 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6720 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9140 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8890 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.0900 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3250 -10.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -3.0680 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5860 -11.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6760 -10.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 0.1020 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4070 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0080 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4380 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8670 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.9180 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0340 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8390 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3610 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7890 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.1060 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0970 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3270 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3350 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2720 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2600 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.4880 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.5590 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5720 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8410 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1630 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.6970 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.5110 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.7170 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.7510 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6840 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.8960 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.0380 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.9470 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.7050 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.4960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.9970 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.7730 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1460 -8.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4540 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END