CHEMDIV-ZINC05026269 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9390 1.7560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3200 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 0.4050 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5170 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5210 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3320 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1600 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1830 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3710 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3150 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9060 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.6100 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5400 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.5890 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2610 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.4410 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.9180 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.2340 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0630 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.9260 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 4.1360 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 4.0690 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.9840 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.9060 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.1340 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 7.1210 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 8.2430 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 9.3000 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.1540 -8.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.7970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.3380 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.2580 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6830 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.1010 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.7920 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.0540 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.3720 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.5950 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8760 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.9560 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.5400 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.2860 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.2410 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.1260 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 5.0760 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 5.7130 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 6.6670 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.5400 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 6.5950 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 7.8120 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 8.7630 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 10.2070 -8.1270 O 0 5 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END