NCID-ZINC01602802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6260 -10.5700 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.2490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.1180 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.8930 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8000 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.9220 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2450 -0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.5380 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4210 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6030 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.4870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.2790 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2130 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3540 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.5460 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.6190 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.3200 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.3900 -3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9720 -3.0190 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.1740 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.1190 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.0730 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.0490 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -5.5480 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.1130 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -11.1820 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -10.4320 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.1850 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.0250 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8610 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.0190 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.9640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.8420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.8520 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9860 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.0560 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.3520 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.7090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.3660 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.4070 -4.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END