IFLAB-ZINC04569450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.4940 5.4260 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 6.0860 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 7.6030 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.5650 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.1330 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.4560 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 4.0330 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9950 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.4180 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.3190 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.1140 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.6080 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9520 -0.0330 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -0.4630 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.7440 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.7830 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.0350 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.6920 -2.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.0110 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.7180 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.8570 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.0210 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -4.1520 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -1.9480 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.8240 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -3.2420 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -2.1340 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.7970 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.3450 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.6650 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.8460 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 7.8420 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 8.0730 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 7.9740 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 6.0990 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 5.7250 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.6720 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.7800 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6580 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.2820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 0.4310 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.4440 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.6120 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.0260 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.5980 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.1680 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.8280 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -5.0620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.1400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.9180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -1.9400 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -1.2520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -2.3660 3.1580 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END