CHEMDIV-ZINC03039055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.1450 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1750 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7260 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4530 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8600 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9450 -5.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1840 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6120 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1000 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9650 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5050 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0640 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4570 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.6030 -11.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6240 -11.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1030 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9210 -14.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.8740 -14.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.5860 -13.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.7320 -13.0460 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5160 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.3080 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5620 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7720 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.4220 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4020 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9490 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.1300 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6690 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3290 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.7490 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2310 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7080 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8350 -13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0080 -13.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.0800 -15.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.1580 -14.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4110 -15.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9080 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.9840 -13.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.5690 -13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.0560 -12.0130 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END