CHEMDIV-ZINC00752812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.6210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2170 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5110 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1150 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6240 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9870 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6180 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8780 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9970 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6070 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0170 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.8490 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.2000 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.7620 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.9790 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.5860 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.7730 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.4650 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8890 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.6030 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.1760 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.3700 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.9880 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4150 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2180 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.0640 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.4560 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1970 -9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7380 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.9280 -9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.3520 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.7870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0660 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0820 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.1350 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5620 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3670 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5260 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.4250 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.8430 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.8350 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.4290 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.2480 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7720 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1680 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0540 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.5430 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5950 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.1510 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1180 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.6660 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7950 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.6820 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END