CHEMDIV-ZINC06915357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9930 1.2280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9620 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8200 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7770 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1180 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7330 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8390 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1330 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8660 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2790 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.0000 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3470 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9880 -8.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2160 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0030 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.3530 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2100 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.0680 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.9800 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.0270 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.0980 -11.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.2130 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.9020 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2380 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9970 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1280 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7300 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.4040 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3730 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2930 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0550 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.0780 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.9220 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.3680 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9690 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2660 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1050 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.9660 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.1040 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.1210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.9770 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.4420 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END