IFLAB-ZINC00072036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5250 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0210 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5970 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1210 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7420 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2420 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -4.5390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.2560 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.6590 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.0360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4480 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.8850 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5570 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.7830 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.3350 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.6730 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.3340 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7800 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.8740 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.4560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5550 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.0710 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.4670 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8230 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9300 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0010 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7160 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2590 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1270 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.5290 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.5070 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.1010 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4420 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.2180 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.3980 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.0700 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0590 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.2380 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.1620 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.8680 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.3660 -1.9360 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END