CHEMDIV-ZINC03023102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2310 1.1950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1520 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9400 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.8390 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2410 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7740 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1170 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7320 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8400 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1360 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8180 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1970 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9020 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2320 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9210 -2.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9300 -7.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.8510 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7030 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5420 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.4070 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.8810 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.6170 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3910 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1450 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0080 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.1100 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3500 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.4900 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.2420 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.3420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3670 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5950 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3590 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0400 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.3910 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2900 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0610 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.7240 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.9780 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.4180 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.4200 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7220 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.7760 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2400 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0640 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9610 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7800 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.4260 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.4580 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END