CHEMDIV-ZINC06806291 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4040 1.3070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7150 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7800 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8290 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0610 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6510 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.9370 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8290 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.1080 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.5090 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.6310 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3530 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.0780 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.8430 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -9.9680 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.8890 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.2130 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -13.2800 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -14.6650 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -15.9190 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -16.8960 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -18.2360 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -18.0500 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -17.0690 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -17.4380 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -16.8930 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9630 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0290 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4150 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9770 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7390 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5350 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8520 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.7180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2880 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.5090 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.7540 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.9270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.7370 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -12.1780 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -12.4390 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -13.2380 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -13.0510 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -14.6250 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -14.9910 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -14.9520 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -16.2690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -17.0410 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -16.4750 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -18.7180 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -18.9020 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -19.0260 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -17.6960 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -16.3140 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -16.3980 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -17.8670 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -15.7260 2.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8230 -15.3810 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END