NCID-ZINC05411636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8610 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8210 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9550 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -6.6350 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6610 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -6.9810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.4180 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -7.0980 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.1240 -5.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -7.4440 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.8820 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.7000 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.7200 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.8220 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2570 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.3590 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.9430 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.4980 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.1540 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.3650 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.1770 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9020 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.7140 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END