NCID-ZINC04758475 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0130 1.6070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0910 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4660 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4070 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1340 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6580 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3670 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5690 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1280 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2910 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3060 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.4490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.5680 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.6700 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 -1.0540 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.6240 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3520 -1.2380 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.3370 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9430 -1.8400 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.1710 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2100 0.4340 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.5360 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.0060 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.3940 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.5290 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.7760 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.6460 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.8930 -3.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0380 1.9720 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5560 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0250 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0030 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0380 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6290 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4650 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.8710 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.8810 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 0.7550 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 -1 M END