ASINEX-ZINC04023671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.5870 2.2030 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.9880 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5570 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0080 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.6340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3540 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4600 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.8420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9370 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.9470 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1600 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -1.9890 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3550 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1470 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.0250 -5.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.7090 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6620 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.1900 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3510 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.9890 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.5090 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.0600 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.4250 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1720 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5510 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.5600 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.8360 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.0150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7190 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5530 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7010 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3560 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5460 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.4060 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.7990 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.9790 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.6520 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.4940 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1080 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1640 -4.5420 O 0 5 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 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 42 -1 M END