NCID-ZINC01572161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1100 1.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0080 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.1740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.6500 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -4.8580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.5100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.2910 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.9490 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9780 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6580 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2790 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.3440 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6200 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.8440 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.7870 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.5040 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1620 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.3800 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.4370 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.8490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.6440 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.0220 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.6120 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.8280 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4060 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6250 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5980 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.9730 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.9460 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4060 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.9500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.4430 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.0640 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1850 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.6810 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1250 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.7730 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.1900 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.6400 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.6880 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.2900 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.9350 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.9010 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.4070 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.9780 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 47 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END