NCID-ZINC01593626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.1260 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7930 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9640 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.5290 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.8680 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 -0.9190 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.7760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.3290 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.1400 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.4070 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.8670 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.0590 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.4770 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.7730 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.6350 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.2880 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.6450 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.3400 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -3.6910 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -4.3550 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.6730 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.3230 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.5470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9030 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8720 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.1060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.0390 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.4630 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.8150 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.3480 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.7880 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.0400 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.8610 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.4540 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.6010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.2060 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -2.8270 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -3.4480 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.6270 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.1940 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.5800 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8860 -1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5150 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.0320 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END