NCID-ZINC04914642 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.4660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0310 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2290 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6760 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -0.1850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.1390 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9390 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.5590 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.6960 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.6090 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8740 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.9600 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -4.4330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7230 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1610 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.0280 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.6780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.4080 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.2180 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5320 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5950 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.4910 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.7440 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 0.3310 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.0090 -5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 0.4040 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.1420 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.3930 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6070 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9310 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.3120 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2910 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.1510 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9800 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.1670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1400 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.8560 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.7340 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.7560 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.5750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.7350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.2060 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.5910 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.1400 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2480 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2710 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3940 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.1980 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.9320 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.2980 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.1610 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.1670 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.5730 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.5310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END