NCID-ZINC05712381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5650 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9350 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2330 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8530 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0760 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5190 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.0090 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -6.7500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.2630 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -6.5110 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6750 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -6.4660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.1680 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.9940 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -8.5180 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -8.8770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.1710 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.2410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.9820 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -8.0180 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.0240 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.4460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.9460 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.8080 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9720 -6.2900 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.2060 2.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3600 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4290 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0670 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6560 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.1280 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.5580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.4680 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.3580 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.1760 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.5700 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.2320 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4890 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -10.0680 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.4850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -11.0650 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.8170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END