CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7320 1.3130 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6920 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9750 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.0560 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.2120 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3090 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.2720 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0460 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2600 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.4260 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.2780 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4570 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.0590 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.3560 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.2140 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.7970 4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -0.0460 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.9210 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8900 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.9460 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 4.0190 5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.0310 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.0250 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.7410 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.2630 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.4530 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.3220 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.1840 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.0340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4910 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.4990 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9230 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.0770 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.2480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.3420 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.0640 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.9580 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.9010 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.1180 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4490 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.2550 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.5590 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.7510 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.8090 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.3680 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9230 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.5380 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.7730 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.6750 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0250 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8260 7.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1840 3.4470 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END