NCID-ZINC01641805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5390 1.3260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0470 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4540 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5920 0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -0.2450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.3560 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.5420 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.3030 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.6530 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.5090 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.1620 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.8710 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.2680 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.5130 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.4260 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.7200 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -11.5810 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -11.2000 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -9.9550 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.0380 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.7490 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.3040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5640 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5430 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.1140 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5710 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.3670 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7760 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.9300 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.5730 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.8030 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -11.0300 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -12.5750 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -11.9030 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.6730 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.4420 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4320 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3270 -1.1790 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 2 1 M END