CHEMDIV-ZINC06900702 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.1840 0.0540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9480 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6710 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3490 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.2540 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.8080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.4430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.5750 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0530 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1710 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3140 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1700 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3490 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0240 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4600 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8250 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.5710 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.5490 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0020 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8530 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.1850 -11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.5600 -12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.1040 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.6940 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.3080 -14.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.3680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.9680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.3440 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5130 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.5160 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.8680 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4880 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3910 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.1040 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.6830 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.7910 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.7820 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4560 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.0560 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.4140 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.0670 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.7190 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.3000 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.4000 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.9820 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.3110 -13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.8840 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.5590 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.1640 -14.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.4300 -15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.5420 -15.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.2810 -10.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9730 -13.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 0.1660 -13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END