NCID-ZINC04775708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2350 -8.8840 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.4440 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.0460 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6420 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.6340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.0310 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.4310 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.1200 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.6180 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.4260 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.4690 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.8560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.8500 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.2430 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.6420 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.6460 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.2460 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9940 -3.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.9900 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.4640 -4.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.5060 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.9590 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.6520 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.3610 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.0520 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.3320 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.0260 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.7380 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.9270 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.2390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1760 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3100 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3380 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.7510 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.9890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.2520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END