NCID-ZINC01570275 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2460 0.8590 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.2000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8880 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.5660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.9250 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.6570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.1970 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 2.7820 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.0970 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.8060 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.9060 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.4850 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.1320 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.0580 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.0340 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5590 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7350 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.2860 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.6480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2680 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2890 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.8170 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.5040 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5360 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4500 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.0200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.2880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.4890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9970 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.8240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.4800 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.3920 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.4940 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.4490 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.0220 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.2370 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3880 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.9970 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.3320 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9200 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6530 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.4280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8310 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.9680 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.7840 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4340 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.6450 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3510 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.3250 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 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 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END