CHEMDIV-ZINC03663823 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.2170 1.5640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0360 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5290 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0450 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.0520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4690 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -0.0170 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.0580 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3050 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.3100 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.7450 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.1120 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.4040 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.3740 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.0930 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.8450 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7380 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.5010 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.9650 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.5180 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.8890 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.7120 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.1550 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.7830 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.0610 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.5710 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 5.8450 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 8.0120 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 8.5430 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 9.8900 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 10.7130 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 10.1930 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 8.8500 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2180 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2220 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4420 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9320 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9050 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6270 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2930 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3690 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6630 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.5730 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.0620 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.8490 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4650 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.8770 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.3200 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.7940 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.3490 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 7.9010 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 10.3020 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 11.7670 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 10.8420 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 8.4460 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.0040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5680 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0740 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5320 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0610 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END