IFLAB-ZINC01792385 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1930 0.9020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.6910 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1900 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.2110 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2790 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9530 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.3610 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.8240 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -3.2470 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.6620 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1430 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8640 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.9850 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.4840 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -3.6160 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -3.7940 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -4.2380 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -3.5740 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.8610 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -3.6360 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -3.1260 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.8370 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.0550 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -2.7760 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -3.9440 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.2930 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2640 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.1540 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.3660 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2410 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.1790 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.5150 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.5860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.9430 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -4.2580 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.9560 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.4420 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -3.0630 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -4.2250 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -4.7690 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END