CHEMBRIDGE-ZINC04832224 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1000 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1690 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8310 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7700 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9820 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9040 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0600 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1820 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.1480 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9930 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7400 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7280 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.0010 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.7480 -13.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.2620 -14.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9470 -14.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.1180 -13.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.6060 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.9230 -12.9020 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 -0.0370 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1670 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.5550 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3650 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3410 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5210 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5450 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4440 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4190 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5890 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.5210 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5800 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.8010 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.3430 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.3100 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4180 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.0600 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.2580 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.4740 -14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.7070 -13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.3460 -15.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.5660 -15.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.6530 -14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.5210 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.3060 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9460 -9.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END