IBS-ZINC02374926 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6280 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.5020 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.2600 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.5150 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.5320 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.7040 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.2400 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.1660 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -11.3700 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.5570 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.8790 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.6880 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.5180 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.5690 -9.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.7820 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.9560 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.9110 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.4730 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.4200 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -11.6590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -12.0490 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -10.4670 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.5280 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.6390 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.9490 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END