ASINEX-ZINC04847921 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6820 -0.1280 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8090 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.4640 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2310 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.5960 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.3490 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 2.8330 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.2690 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.5160 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.4410 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.1100 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.8570 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.9360 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 3.0070 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 3.4880 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.7810 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.4720 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 6.7280 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 6.8230 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.6150 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 5.3680 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.1040 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.8270 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.1560 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.4310 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.7080 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2500 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4650 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1300 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.4750 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7020 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8650 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.4630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.3650 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.6190 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4040 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.9810 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.8620 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.3870 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 4.5330 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.2910 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 7.1860 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 5.8000 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 6.4160 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 4.7710 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 7.2390 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 5.8830 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.7420 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.3510 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.1230 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 6.7640 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4890 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.5980 3.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1990 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END