IFLAB-ZINC04939518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1460 -0.9000 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0440 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.1640 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.5030 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.2400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2590 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.5080 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.2510 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.7440 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.0160 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.7590 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.0160 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.3940 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.8530 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1760 -2.2840 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.2250 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.3600 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 0.1440 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 1.6730 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 1.5500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 0.0220 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 3.5470 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9850 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0280 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5600 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8200 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8370 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.2100 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.3210 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.2220 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.3200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.5530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.1570 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.4750 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.1640 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -0.2380 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 2.0700 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.0560 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 1.9320 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.8580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -0.3620 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -0.3760 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 3.9920 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 3.9100 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 3.8250 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.5170 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -0.3900 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 2.0850 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.7060 4.3100 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 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 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 48 51 1 0 0 0 0 M END