NCID-ZINC04803386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6090 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5350 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4960 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -1.5130 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.7690 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -3.7340 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.7850 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -1.8040 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.8380 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8250 -3.8180 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.5240 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -2.5540 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.4940 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.6050 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.2520 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.2000 3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -6.2000 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8570 4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -4.9320 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.8420 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4110 -6.8510 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.7830 5.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4630 -6.5210 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.0910 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.1580 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.4770 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.4850 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.5260 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.1330 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.1090 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7410 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7290 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4350 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.5600 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.6900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -6.0090 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -7.1030 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.3690 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.0680 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.8500 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.3950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.4860 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6710 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 35 -1 M END