ACDBLOCKS-ZINC03729309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7600 0.2100 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.0700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3190 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2890 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.9970 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2420 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6050 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -1.5140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.8620 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.2050 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.0160 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.2400 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.3110 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.1440 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.4910 -1.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.1380 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.6300 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.5920 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.6540 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.1360 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.0580 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.4030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8780 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3330 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.8330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.2400 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2070 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.8530 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.3870 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.2860 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.3830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9190 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.6340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7390 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.8470 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.0810 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.0100 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9240 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4110 0.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2810 1.3160 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.3670 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.5530 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END