NCID-ZINC04404524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.0480 -1.8800 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.4950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8130 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4060 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -2.1090 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.2260 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3690 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1420 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0260 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3820 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9100 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4500 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6470 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.0890 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.7560 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.0700 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.0820 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -6.3620 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.3210 -5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -7.9930 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.1330 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.9590 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.5740 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3800 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.8010 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8920 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.2770 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7270 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5670 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2480 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0010 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.2630 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0620 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2710 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4280 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3580 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.8310 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.3510 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.5090 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.6400 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.1960 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.1690 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.1530 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.7730 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.7320 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.7890 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.4550 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.4920 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END