NCID-ZINC04706119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5440 -0.2270 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5980 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0140 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2810 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.1530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.4540 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.8870 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.0160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2900 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.2150 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6730 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.9460 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.4290 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.6880 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6250 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2510 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.8610 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.2410 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0400 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.4540 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.0760 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2740 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8460 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.0600 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.3490 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0520 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.8360 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4450 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8080 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6810 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.5990 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.1340 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.1270 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.4240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.5100 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.7880 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.0250 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8230 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.1160 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.0730 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.6250 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8000 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5490 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7220 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4800 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0530 -5.4610 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END