NCID-ZINC04691801 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.2770 1.3560 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1660 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5620 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8740 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6660 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.7820 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7230 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.1340 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.8790 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.0010 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.1610 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.7750 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3590 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3830 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3300 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3310 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2960 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1500 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.7900 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.2060 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1900 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0740 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6720 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8260 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6530 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6360 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4820 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.1060 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.6460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4480 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6770 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1100 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.2140 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.7520 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.3440 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.6460 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.0480 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.6390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.0590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.4590 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.2330 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4530 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2960 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.3940 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.1740 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2560 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.2460 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.7660 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.8960 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.1360 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.8510 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.6290 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.1150 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1590 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0640 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4720 -2.9360 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 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 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END