NCID-ZINC04706575 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1300 1.5290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0130 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -0.3110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4960 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4230 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.0590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8290 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -2.1820 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4010 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.2820 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -1.7620 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.8280 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -4.0370 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3410 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -3.9580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.8430 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.7700 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.2640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2950 -2.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6200 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4150 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9910 -7.6470 S 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 1.8800 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2600 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3200 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.8430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.0440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.3500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4660 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7190 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3260 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6270 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9120 -3.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8270 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1790 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 23 -1 M CHG 1 36 1 M END