IFLAB-ZINC04079359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2960 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9990 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.4620 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.2120 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.5120 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.6240 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.4220 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.0970 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.9160 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.6080 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.4880 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.6720 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.9730 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.5880 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.8910 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.9500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.7140 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.4170 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.3540 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7160 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.5260 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.8250 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.7900 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.2420 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.2510 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7990 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.3380 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.0770 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -12.9640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -12.5440 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.2350 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.3410 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END