NCID-ZINC05733562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -0.1750 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.0820 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -1.5520 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.1540 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -1.7060 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.8310 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.9280 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7020 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8080 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.0950 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.3490 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.2450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1320 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8970 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.0730 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.9910 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.8270 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.2120 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2350 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.4520 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.6900 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.7170 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.5040 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.2630 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.7330 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.5300 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.7030 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.6710 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.9280 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.3560 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.2120 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.6370 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.9050 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.7460 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.3170 -5.2410 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END