ASINEX-ZINC00881335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.5520 -0.1640 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.0210 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0100 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -0.8060 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0620 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.7680 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7510 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.0270 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3200 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3340 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3520 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.2000 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6080 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8840 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.6320 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.8910 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4080 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.6660 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.4040 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.0150 3.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.4810 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.7160 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.8300 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.6280 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.6740 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.5990 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.9100 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.8720 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.8640 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.2290 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.4730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5520 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.3030 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.7960 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.5360 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2200 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9090 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2290 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4730 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0730 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8230 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.6290 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.7430 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -8.4760 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -9.6690 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.5980 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -9.3260 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.8790 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.9020 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.1480 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.8930 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END