NCID-ZINC04963947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8330 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.7800 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7530 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3900 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6630 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -2.3320 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.0250 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -1.6470 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.3310 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 0.3780 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3510 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -0.0080 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5490 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7640 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7850 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.4120 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8250 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.7870 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.2450 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.0260 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.3190 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3270 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.5790 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.0540 -3.5120 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0580 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.4590 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.6520 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.2860 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.4260 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8610 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.9740 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END