NCID-ZINC05386889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.9340 -1.8580 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1490 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1400 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.2540 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.3620 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -3.3800 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3300 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1770 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.6080 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.0610 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.4810 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.8510 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.5150 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.0120 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.9120 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.3820 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.9080 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.9790 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2400 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.9290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.5530 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.3350 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5560 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.3940 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 3.5720 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.7340 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 2.3380 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9020 3.3360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 1.4550 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.4230 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 0.2290 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -0.7060 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 2.5070 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.8370 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2440 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7860 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3660 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.4310 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.8070 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3330 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2350 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7490 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 2.2850 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.2740 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.3250 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3270 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.8810 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.0400 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.5410 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.7660 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 1.8160 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 0.4350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 1.3470 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 2.3490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 0.3300 2.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0250 3.3020 -2.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END