NCID-ZINC05809677 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2960 1.9360 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7780 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.2750 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.9370 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.1050 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.5980 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.5650 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 3.5560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.6010 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.6580 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2880 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.5920 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 1.5920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.5420 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.7390 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.0160 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8940 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.3950 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0260 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.1490 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.6350 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5640 3.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4070 4.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0540 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.3560 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.2440 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.2840 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.9360 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.6960 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 5.9210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 6.3710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 7.5850 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 8.3630 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 7.9330 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 6.7100 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 6.2600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 5.9030 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 9.6630 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9830 10.0450 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 10.3490 0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7040 2.3260 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.2670 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.9610 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.0720 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.9510 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.6590 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.0590 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 4.1400 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 5.7700 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 7.9300 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 8.5440 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 3 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 -1 M END