NCID-ZINC01685583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0620 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1100 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7330 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1750 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2140 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3040 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.3900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.0710 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.3720 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.9840 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.1030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -8.4930 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.4450 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -11.1430 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -12.3970 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -13.0890 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -12.5300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -11.2720 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -10.5870 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -13.2710 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -12.7180 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1340 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1280 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5850 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6700 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.2130 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.4890 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.9360 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.1470 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.9250 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -12.8290 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -14.0620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -10.8380 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -9.6150 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -11.8440 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -13.2040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.6330 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.1040 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.1420 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6740 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -14.4460 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -14.8340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 47 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END