NCID-ZINC05496663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1970 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6790 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.2350 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.3860 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.8130 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.4280 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.8920 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5560 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.6430 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.6240 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.9090 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.3380 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 2.7290 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3860 5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 0.5840 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.2880 6.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 2.3260 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.6790 6.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 4.2770 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.4080 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.3990 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.7240 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8200 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.8480 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0540 -1.6310 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.0690 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.1270 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.8540 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.4460 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.2400 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.3500 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2430 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1480 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2610 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5460 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1110 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END