IFLAB-ZINC03911891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.4840 -1.2410 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3440 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1260 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8220 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9310 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9910 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.5150 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5600 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.6230 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.6990 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.9200 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.8980 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -9.1770 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.0960 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -9.7840 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.5540 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.5780 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.3620 -6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1480 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.4430 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.2220 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.2390 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.8240 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.3970 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2710 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2690 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.3160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3140 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6440 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0040 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0560 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.9850 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8310 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9940 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.3320 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.5220 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.8520 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.6620 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.1330 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.4300 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -11.0790 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -7.9500 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.4190 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.1200 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -10.6930 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -10.7140 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -11.8180 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END