IFLAB-ZINC04570308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1870 -0.8920 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2880 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.3350 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.7920 2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.9540 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.6230 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.6650 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.9050 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5390 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.8620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.5420 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4860 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.8560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.4320 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.6560 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.2970 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.7090 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.4000 -5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.3620 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.5860 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.8810 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.0320 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.8580 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.1260 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.9690 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.1690 -5.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -9.9950 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.9510 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.2800 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3770 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3480 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.9430 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.9970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.4640 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.4920 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.6960 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6500 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.6800 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.1800 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.2700 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -9.1330 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.8500 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -10.7030 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.8820 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -11.2240 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.3240 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -11.8420 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.2460 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.4450 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.0530 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3020 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END