IFLAB-ZINC04148627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.8050 -0.1280 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2270 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1860 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.5130 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.0090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7000 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.5060 -2.4270 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 0.9310 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.1300 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.5650 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.0370 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.0800 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.6450 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.1720 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -2.5600 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -1.9630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.6600 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4310 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 -1.2410 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.9060 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.6820 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.0340 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.5600 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7910 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.5020 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.0070 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.4000 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.1660 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.2030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.3020 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2610 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0670 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3420 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.5830 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1910 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.2460 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -0.5960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.4560 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.6130 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -2.4920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -2.0380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -0.9140 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -3.2540 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.2380 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.3040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.2440 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.6690 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.6120 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9060 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.0580 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END