NCID-ZINC04404039 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.5820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.8540 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 -5.7980 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.8030 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.0050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.9170 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4640 -5.8450 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.2550 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7420 -4.7450 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.9340 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.7270 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -2.2680 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -0.7400 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -0.2810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 1.2480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 1.7060 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 3.2350 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 3.6870 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8110 2.8700 -1.8670 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.4470 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.3080 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.3720 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.3200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -2.6230 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.6750 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -0.3850 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.3330 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -0.6360 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -0.6880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 1.6020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 1.6550 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 1.3520 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 1.3000 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 3.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 3.6420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 4.9970 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1550 5.2380 -1.8750 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END