NCID-ZINC01562237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.6670 -0.5050 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8530 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -2.5600 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1630 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -3.2270 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6680 3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.1890 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 -3.2560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8670 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -2.5800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5260 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.4120 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8600 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.9070 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.2100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.1020 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.8340 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.0380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.3770 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.5100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.8740 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3290 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0560 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5200 -1.2600 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 -4.7120 -2.8590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.7760 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.2280 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.7750 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4980 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.6220 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.6460 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1400 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1770 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END