IFLAB-ZINC00075124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1570 0.3400 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0160 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.5290 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.6750 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.1860 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2440 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3450 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.7250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.8830 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5220 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3640 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2030 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.4790 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.3760 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.5170 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.7610 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.9210 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.7700 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.0080 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.3070 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -8.3510 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.1820 -5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.8810 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7380 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6730 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.3480 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.2450 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.5940 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2280 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.3620 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.9560 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.6620 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.9450 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.2400 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3180 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5920 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3390 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.2630 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.3290 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.4040 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.4430 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.1960 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -7.4970 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -9.3830 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.6240 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.9110 -3.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7890 -2.9540 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 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 11 49 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 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END