IBS-ZINC04306221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9440 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1460 -7.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -3.2210 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.6420 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.0040 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.8310 -8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5060 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.6770 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.4900 -6.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2480 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.2280 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.1540 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END