NCID-ZINC05049167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -1.9980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9890 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0250 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.1970 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.6900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.1400 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.9260 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8750 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4980 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6660 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8330 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7230 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -3.7600 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.1030 -2.7360 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7300 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0920 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.1480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.9360 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.6550 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6010 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.0960 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.8550 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.6120 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.0160 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.0080 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.0520 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6420 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9220 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9720 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3290 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.7170 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4130 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0250 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END