NCID-ZINC01585824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0200 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5410 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0090 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.4980 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.7530 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.1940 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.3760 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.1400 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.6960 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.3920 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.8620 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.5140 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.7860 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.5000 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -8.9590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -7.7120 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.9900 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.7750 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1020 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1500 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3610 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3820 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3830 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.4200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1400 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3540 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.6070 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.3950 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5000 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.9900 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.8770 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.3810 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.9830 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -9.2170 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -10.4830 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -9.5090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -7.2840 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.1740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5670 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1160 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 2 1 M END