CHEMDIV-ZINC03908010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6610 1.3930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0160 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5230 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.3150 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.2030 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5590 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4060 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8960 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.7300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3120 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.7080 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.8740 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3880 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.9480 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.7440 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9020 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.4630 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.8420 -5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.6230 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.5770 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.9890 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.7270 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.0510 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.6360 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.8960 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.6660 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6640 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3740 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.4540 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9540 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4630 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.9670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.2580 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.6980 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.7420 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.3320 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9280 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.1580 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.6060 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.0820 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.7360 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.2700 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.8450 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.8880 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3490 -7.7220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END