IBS-ZINC04844436 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.0750 -1.2790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.1480 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9080 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.6170 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5570 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.7990 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5020 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.8570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.4650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2030 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.3040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.1140 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.7100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.0340 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.9850 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.5370 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.5860 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.8610 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.2730 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.3520 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.7000 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.7230 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2620 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.2580 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.3710 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.7240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9780 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8650 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.8630 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.3360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.0700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.6990 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.0050 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.5010 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.2340 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.5660 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.8710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.8270 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.5980 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.9930 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.4980 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -13.2210 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.3330 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.1930 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.7450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.6650 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.9060 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 47 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END