ASINEX-ZINC00794628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4070 1.7760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5790 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3200 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0170 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.3850 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.6580 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.2740 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.9360 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.8150 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.2980 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.5940 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.6720 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9110 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7960 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9760 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -4.3840 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5040 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.0120 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.4250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.9490 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4330 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -3.8990 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1680 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6430 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3090 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1330 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.1660 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.1090 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.8820 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.6110 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.5710 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.5820 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.9060 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 7.6400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.4550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.8600 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8720 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.2390 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.0170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5160 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.3340 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.5160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.0070 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.4920 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.2340 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.4670 -3.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END