NCID-ZINC05712364 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4830 1.6440 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1930 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.2170 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5680 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9410 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6060 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.9860 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.7090 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0170 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.7300 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.2460 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.8320 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -6.4920 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2020 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -6.2350 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.0270 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.4840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.0450 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -8.3600 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -8.5270 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.2050 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.5970 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.7310 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.8880 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.8340 -6.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5820 -10.5360 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -11.2110 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.8120 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -12.0050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -12.8450 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -12.1480 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.8970 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8570 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.0600 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4810 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0930 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5560 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2740 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.6900 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4540 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.5750 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.0360 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.5340 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.0980 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.1410 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.9070 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.6650 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -12.1020 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -13.1190 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -11.3610 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -9.5150 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.2200 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.8750 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -13.0950 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 57 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 26 -1 M END