NCID-ZINC05941324 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 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 0.0200 -2.1210 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4400 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.6130 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.9970 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.2540 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6950 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.8810 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.3080 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -5.4460 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.1690 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -6.0820 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.0560 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.3080 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4620 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -7.4060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.5150 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -6.5400 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.3350 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -7.2800 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.3120 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.4450 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.3950 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.8790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.5280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.8040 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7150 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.2020 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.4990 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1000 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1130 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.9590 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.1270 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.7920 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1780 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9960 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.1830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.5150 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.7770 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.7840 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.8580 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.6710 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.7930 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7530 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1130 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5830 -3.6630 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END