NCID-ZINC04774516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 0.0520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6110 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8000 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6300 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -2.0270 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -2.2510 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1270 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0750 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1950 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.9950 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2000 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8150 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.9280 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1730 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.3160 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.1840 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.8980 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.5300 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5890 -7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7130 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.0240 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.5140 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.2250 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.8070 -2.5720 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1260 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0870 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.3740 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7840 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1600 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.8650 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.9400 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7740 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.6420 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.8470 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.2510 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.3000 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.7480 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.5240 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7800 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9310 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.7680 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.1420 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.9540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.8120 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END