NCID-ZINC05850931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -5.1230 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.8870 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1070 -6.7890 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.3330 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.2370 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2450 -4.6790 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.2090 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -2.1550 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.4630 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.4270 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.1640 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.5180 -2.1510 C 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.9000 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -6.1130 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -2.7600 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -1.5170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.2260 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.1850 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.7560 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.6470 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.6370 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1520 0.4460 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END