NCID-ZINC05663176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.4730 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6340 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7160 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1810 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.6810 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.2410 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -2.6520 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7090 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.2070 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -1.1170 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7040 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -3.7940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2260 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.6670 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0680 -2.2440 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.2460 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6990 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.1720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.8510 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.2300 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.9310 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.2520 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.8720 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8140 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2970 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7000 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8400 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8250 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2650 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7690 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.2920 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7880 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3030 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.7610 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.0090 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.8000 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.3410 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.7920 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6680 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.6210 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3490 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.7900 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3320 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END