NCID-ZINC05706607 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.7500 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2370 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7590 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.3210 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -1.9780 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.8620 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5250 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.3990 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.8280 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -6.4260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.2070 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.9260 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.6020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.0130 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2920 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.9100 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.9270 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.0500 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1120 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.1740 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.1520 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9480 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.8150 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.0540 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.7950 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.3610 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.2400 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -0.2100 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.3440 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.0360 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.4040 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.5390 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0650 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2400 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1020 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2220 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.2350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0690 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1990 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.8300 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.6820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.2780 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.4300 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.8430 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2910 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.4510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.1830 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5950 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.4190 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.2720 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.4650 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.6930 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.1440 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.6400 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.8700 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.4020 3.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 61 -1 M END