IFLAB-ZINC04333107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.9400 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5600 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2400 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6350 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6990 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3000 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2870 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7170 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1160 -4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -4.6080 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.6420 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9160 -6.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -5.8400 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.6310 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.1570 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.3430 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6220 -6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -5.5470 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.8790 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.4880 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.6360 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7000 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.3150 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.3080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.3520 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6880 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.4460 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7830 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.1100 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.0960 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.1400 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.0420 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.4540 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.7160 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.1000 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.7180 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.9610 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.4150 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.9260 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.2460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.6470 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.4770 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.9000 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.5240 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.1300 -5.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.1500 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END