NCID-ZINC05706639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0430 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.2470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4480 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.0370 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1520 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4990 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.5380 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.4280 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.3790 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2090 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.9580 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9350 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8120 -1.2050 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.4360 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.0010 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.5100 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.3050 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.2760 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9790 -3.0750 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.7050 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.1320 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -2.3360 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6330 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7060 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2050 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.4420 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0630 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9270 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3220 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.1650 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.4700 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.3780 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4490 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.4520 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.2140 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.7110 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.8520 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.9250 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -5.4310 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.8750 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0690 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.7610 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.8130 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.2950 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -3.8000 5.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END