NCID-ZINC01863895 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 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 -0.7840 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1660 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1060 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4520 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2470 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4130 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5450 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4310 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8320 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1650 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1050 3.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6510 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.5860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3220 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1870 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.2640 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1400 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.0610 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.1390 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0160 2.8870 C 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 0.0580 -5.3030 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0500 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6430 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.2030 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9820 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.1580 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.0770 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8590 2.4280 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END