IFLAB-ZINC02456800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8330 -5.7710 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.5320 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.8770 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.6580 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0930 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.7470 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.9630 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.6710 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.8550 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -5.4610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.6180 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.9090 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5570 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.2240 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9990 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.4330 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.5000 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0950 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.0430 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.7280 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4620 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.5140 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.8310 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.1240 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.9480 9.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.7290 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.7840 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.9740 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.5370 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.1470 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.0880 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.7450 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.4700 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.3120 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.1000 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2030 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7690 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.9680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3110 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.1700 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.4640 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.6940 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.9760 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.0220 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.4610 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5340 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.0990 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.2260 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9020 9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7270 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END