NCID-ZINC01615709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7240 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1030 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7900 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0770 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6920 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9930 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6690 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7790 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.3550 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.1560 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.4640 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.6300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.4900 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.1820 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.0130 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.3580 1.2110 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1930 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6510 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.6020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.7920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.8710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.4020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.8530 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7700 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END