IFLAB-ZINC04163113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0970 1.4740 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3100 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5780 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0420 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7620 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2120 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.9490 -4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.3620 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3190 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.1100 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2450 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.2360 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.6370 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.5260 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.0120 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.1130 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.7620 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.1170 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.4160 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.2120 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.9960 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -4.9530 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -4.1450 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.3610 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.1000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.1200 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1090 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.6390 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.0140 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.1660 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.6680 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2620 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0050 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5420 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2390 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7430 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7510 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2120 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.2240 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.8430 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.9520 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.8870 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.6850 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -5.6310 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -5.5560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.1240 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.7350 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6070 -1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6180 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END