NCID-ZINC01690712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0720 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.7400 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.3960 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.7700 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.8080 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.9410 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.1370 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.5650 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.7980 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.6010 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.1780 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.2300 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0460 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0620 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.0190 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.7320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.4460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.2380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.9550 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.7170 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.7810 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.0290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.3680 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3930 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.9140 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.1280 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.6830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.8140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.8200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.7920 0.5610 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END