NCID-ZINC06040231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 6.7280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 7.1310 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 8.4510 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 9.3540 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 8.9390 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 9.7610 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 7.6440 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 10.7850 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 11.3150 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 11.3690 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 11.8620 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 12.3970 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 13.3990 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 12.3130 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5960 13.0780 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 10.9960 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 12.4680 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 12.5040 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 12.0380 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 10.3420 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.3980 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 8.7840 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 11.6240 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 13.3950 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 12.6010 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 12.6500 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 10.6530 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END