NCID-ZINC05202933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6260 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.1550 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.3660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.5120 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 -1.4600 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.7320 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -3.7960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.9850 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2990 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.1060 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.6170 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.7390 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.3740 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.4960 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.1460 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.6660 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.5340 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.8860 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.7520 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.2810 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.2030 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9930 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.6780 0.1120 O 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 -0.1030 -2.5300 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.4640 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.0860 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.4180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.8670 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2410 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.3940 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1600 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3200 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.1640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 M END