NCID-ZINC04535619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.5590 2.7170 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6310 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.1380 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3930 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 0.2710 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.5500 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6990 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9670 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3460 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8030 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2590 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -1.8370 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1770 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3940 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.4990 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.6230 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.6540 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.5620 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.4370 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3890 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6770 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6800 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3450 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.1650 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4000 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3890 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.5430 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.7230 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7500 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5950 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.6520 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.4320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.9230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4400 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.3570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.3930 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3750 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.5350 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9420 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5300 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6100 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.4890 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4720 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.5270 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.5840 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5890 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.5060 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0080 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7110 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.2690 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.3050 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.6230 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.8930 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.8500 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2140 0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END