NCID-ZINC04715021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.8190 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.4960 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.3550 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.5320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.5100 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.3240 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.1180 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8140 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0530 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5350 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 3.9930 -7.3770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -9.4780 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.4400 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.3190 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3270 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END