NCID-ZINC04899930 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0770 0.4690 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5880 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4740 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -0.2900 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1440 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.9900 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.0230 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.8740 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.7180 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9260 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9590 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.4970 -1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.1610 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 1.6100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.0160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.0960 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.6080 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.6500 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.2080 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.2510 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1990 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5220 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6830 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.5540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5990 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.9550 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.6670 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.1440 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6610 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4060 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.4000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.9990 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.5730 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9180 -0.4110 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 34 -1 M END