ASINEX-ZINC04546304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.2860 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9090 -7.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -2.3070 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.8410 -7.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -4.4870 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9830 -7.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -2.3490 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.1030 -6.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -2.7360 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2650 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.2780 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.1770 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.0310 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.7950 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.1800 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -3.9810 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6390 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.7110 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.2100 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0960 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.0350 -7.4190 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 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.7040 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6010 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4980 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.8300 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6070 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.4010 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.6330 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.5850 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.1980 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6020 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.9560 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4680 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2770 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END