NCID-ZINC05835624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5070 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.9250 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3110 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6040 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.9580 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.0190 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.7250 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.3770 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.3670 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.4100 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -1.3440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3380 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -2.2800 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.3900 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -0.2430 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.9570 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 1.6550 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.5130 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 1.6900 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5690 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.8290 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.4060 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.7740 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.9520 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.5820 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.4120 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.5550 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1860 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.7730 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.1530 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.1380 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.4260 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.7000 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.6370 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.5170 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.2450 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.4200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.8100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1720 -3.0060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END