NCID-ZINC01579825 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.9600 1.2670 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0630 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5970 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -0.5670 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0850 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2240 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.1520 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.3320 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9800 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.8210 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 0.9960 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.3920 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.5100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.0550 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.0500 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.6850 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 4.3970 -3.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4600 4.4620 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.8620 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5160 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.2200 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.7940 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8950 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3840 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7410 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.3710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.1600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.5230 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.4260 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.0830 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.5520 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9270 0.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4040 3.6090 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.0710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 4.0750 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.8770 2.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5590 3.4760 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.4410 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.4590 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 36 -1 M CHG 1 40 1 M END