NCID-ZINC01614368 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6200 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.3940 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1170 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -2.4030 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.2110 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.8250 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7880 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.4900 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.9050 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.5680 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.9480 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.6660 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.0040 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.6280 -5.8370 C 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4980 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.4380 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.2220 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.0070 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.6840 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.9630 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.5650 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.8950 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END