NCID-ZINC04808205 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -0.2420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0210 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.2700 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.1360 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -2.1890 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -3.2520 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3100 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.9280 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -3.0290 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2530 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -5.1950 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.3900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.5060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.1470 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -6.5550 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.0980 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -5.7230 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.8370 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.8170 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.0010 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.2760 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.5920 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1690 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.8010 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9830 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9130 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1090 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.5400 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1750 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.7320 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6370 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4500 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.2620 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.0900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9580 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.1400 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.4090 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.3490 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.0720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.8880 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.8450 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.4260 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.1440 -2.5410 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END