CHEMBRIDGE-ZINC01015822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3090 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -6.5790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.0210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -9.1950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.6990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.1180 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.3990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.8940 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -12.4940 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -13.0860 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -14.4550 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -15.1900 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -14.5370 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7050 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.7520 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.7200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.9760 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.8760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -10.9220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -11.2370 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.6180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.7170 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.3560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.6710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -12.4840 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -14.9430 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -16.2610 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -15.1040 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.4950 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.4750 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -13.2280 -0.1650 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 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 25 53 1 0 0 0 0 M END