NCID-ZINC04887268 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1910 1.6330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0990 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -0.3070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.3890 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.0960 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1010 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8420 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -1.8090 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0360 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4840 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -2.2340 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2820 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 0.5860 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4920 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -1.2600 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.9360 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.2350 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.1280 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -3.0730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4650 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6540 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0760 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -3.1870 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6930 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6720 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.7280 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2250 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0660 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.7210 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.0400 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0110 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3900 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1850 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8450 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.8530 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.3260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.8080 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.1020 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.1370 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3960 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6610 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7130 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1120 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0400 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.8490 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.0900 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6890 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6990 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1680 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.5910 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.6510 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.1690 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END