NCID-ZINC04416972 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8070 -1.9140 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.1320 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7430 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.5880 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -3.1380 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7770 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8930 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3700 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.7160 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.5130 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6220 -3.7510 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.2020 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.7020 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.9770 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.5780 4.2260 N 0 3 3 0 0 0 0 0 0 0 0 0 4.0480 -5.1800 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.6100 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.3000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.3110 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.0010 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5630 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1920 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1200 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.4840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9260 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3910 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9490 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3120 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.7550 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0500 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4090 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6180 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.0920 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.6120 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.6260 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.9460 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.9680 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6660 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.7150 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.4650 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.0630 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.4570 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.1470 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.3470 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.8160 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.5540 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.7950 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.0570 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.5170 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -7.2550 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.7220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 1 M END