NCID-ZINC05724124 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.7320 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.2540 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 2.7710 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.5060 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.1170 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.0320 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.9160 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.1040 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.3440 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.4050 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.2400 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.0080 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.9340 -1.6420 C 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 4.5080 0.8610 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.9800 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.2530 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 4.3630 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.2930 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.1020 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0290 -1.2110 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 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 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 34 35 1 0 0 0 0 M END