CHEMDIV-ZINC06811726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4650 1.1700 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3130 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9590 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3480 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1130 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.4660 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.0790 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5120 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.3560 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0730 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7560 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.8290 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.3970 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.2600 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.6010 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3510 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.6850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.3000 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.6550 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.3910 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.7730 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.4190 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.0410 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.2520 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.9610 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.6270 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.4030 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.5830 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3880 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.0370 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6060 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.9650 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.1810 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.3880 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.5980 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.3380 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.7170 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.5780 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.8890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.3450 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.4960 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.2500 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.0270 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.8950 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.0100 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.3640 -3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END