NCID-ZINC05104581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1290 -0.7660 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.0400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0320 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5340 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.2480 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.2220 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.7930 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.1050 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 -1.0060 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.4190 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 -1.9110 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 -2.6300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.5530 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.2570 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -0.8780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.1180 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -1.8060 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -2.2910 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.8350 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.3670 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8460 -3.8460 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.6130 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.9540 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.9290 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4080 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6440 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8200 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0720 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5420 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.3820 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.4110 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.1400 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.5630 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.8690 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.2230 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.5690 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.3520 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.0970 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.7170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.3700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -1.8440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -2.1910 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -0.7420 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.4080 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.9580 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.2250 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.4020 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.1230 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.3370 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -1.6810 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -1.1860 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END