IFLAB-ZINC02498399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.2560 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2550 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6100 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9080 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7210 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3520 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8800 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.2520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.4320 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.9120 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4180 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.4420 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.9610 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.4510 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.9950 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3090 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9920 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.9070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.0150 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.5500 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.8800 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.4980 1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.4040 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.6250 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.1800 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.4090 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.0900 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.5600 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.3240 5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.7940 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.5260 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.5170 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5450 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5220 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5440 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7760 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9860 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9500 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8940 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.7950 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.9800 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.0710 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.1920 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.4250 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.7660 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.5450 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7080 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.8340 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.2700 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.3180 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.6540 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -8.3600 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.7810 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END