IFLAB-ZINC04850794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1440 1.3430 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1410 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0080 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3910 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9350 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0610 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6780 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4480 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.9310 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.8630 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.3140 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.6580 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4660 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.9590 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.5780 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.9290 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.6530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.0260 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.6730 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.9970 3.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.5930 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.1060 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.9630 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.4980 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -7.0340 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8760 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6640 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.6340 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6100 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0370 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4350 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0180 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.9510 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.5400 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.6750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9940 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.8560 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.1450 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.5970 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.5020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.0130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.8310 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.5950 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.5600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.0560 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9640 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7390 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -6.6050 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.7760 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.1260 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9860 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.5440 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.5630 -2.0140 N 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END