CHEMDIV-ZINC06809307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5530 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0400 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.2210 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7000 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2200 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -2.6490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3560 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3200 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0040 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5590 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3040 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1560 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7910 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6940 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.6090 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.6870 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.9410 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0900 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.0210 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.7560 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.4870 -8.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.3700 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.8380 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.2230 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.2330 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8400 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0860 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8490 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3490 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4510 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2970 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6590 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1080 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0700 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.4040 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8400 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4370 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9240 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.0930 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.6400 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5090 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2090 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.2330 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.2680 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9140 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6160 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8590 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1320 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END