NCID-ZINC01614377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7180 -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 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 4.0180 -4.4920 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1150 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.5730 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1680 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5880 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.4130 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.8170 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.3930 -6.1150 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 3.3340 -5.2000 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.8370 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.4190 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1350 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0500 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5240 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.2720 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.7420 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.4620 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.7060 -5.3190 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 12 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 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END