IFLAB-ZINC04139355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3480 1.0790 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3940 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6590 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1020 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1740 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8270 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.5470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3530 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9720 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.4040 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -6.9650 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.8390 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.6780 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -6.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.1280 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.0280 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.7180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.5640 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.8420 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.8580 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.3540 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.0900 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.5950 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.2710 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.4980 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.5810 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2240 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9640 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.3710 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3290 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.4860 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.4130 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.9260 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.4260 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.8540 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.4800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.5020 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.6930 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.9010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.5220 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.2550 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.4460 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.4260 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.0470 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -12.5040 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.7920 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.5910 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.1260 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.8220 -2.6180 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 52 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 52 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 52 1 0 0 0 0 M END