CHEMDIV-ZINC03049807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2770 -0.9300 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.1820 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8100 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.8290 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.2210 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.5940 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5710 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1170 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.4750 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1670 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5620 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.2700 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5990 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.2250 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.5100 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.9770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.7870 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.3100 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 3.1580 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5900 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0350 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.3550 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.5650 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.8620 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.4150 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.6640 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.3660 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.8260 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5230 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.6750 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.3950 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.5030 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.3200 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.0190 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.9000 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1790 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0930 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.3490 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.1560 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.2930 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.8790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.0000 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.5060 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.8870 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.8710 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.0930 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.3410 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.3770 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END