IFLAB-ZINC03007708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1280 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4000 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2840 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0190 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.2840 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7350 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7630 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.1870 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5820 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5600 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1340 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.1180 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.2320 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.9810 7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.6060 8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.9190 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.6030 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 1.7140 8.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 0.5050 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.2840 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.6540 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.2060 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.9120 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.8720 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1210 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1900 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.9000 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.7870 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.5300 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.5140 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.8520 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -0.0930 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.7460 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.1310 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.6410 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END