IBS-ZINC02431032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9600 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4640 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.6770 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7080 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2970 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.0040 -6.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5410 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.1500 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.3620 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9830 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.3710 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0860 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.4690 -8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.0050 -9.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.7600 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4280 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7410 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.5740 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.4010 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.8860 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.1650 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.3960 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END