IFLAB-ZINC04941107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2190 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2030 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1360 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5780 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4600 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6560 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4800 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.7090 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.5250 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.3580 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1300 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3130 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9700 3.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9000 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1610 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1970 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3210 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5480 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5930 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5960 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8280 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4000 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6380 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.2450 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.2280 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0110 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.2430 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4380 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.2000 7.3810 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END