NCID-ZINC01689837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -5.0620 1.7980 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.7030 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.0400 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.9000 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.2990 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.2350 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7000 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.5580 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.9390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.7720 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.2770 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.1370 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.5050 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -9.0030 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.1650 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.9180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.5280 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.6820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.4690 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -7.7380 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.6400 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.1640 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.6530 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.4230 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 1.0580 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.1170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.7560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.0770 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.1180 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.1740 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.5660 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.3990 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.5070 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.0270 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.0650 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.9280 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.8680 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.1930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.2070 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.7400 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -9.1890 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -10.0780 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.2030 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.8880 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.8450 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.7300 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -7.4800 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.2720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -9.0810 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -9.4660 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.1540 2.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1720 0.1640 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.7200 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 53 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END