CHEMBRIDGE-ZINC04980225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.0580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1540 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.0900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.6230 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.8240 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.3110 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.6040 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.3980 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.9160 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.7970 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -10.2520 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.1290 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.4870 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.9580 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -11.0760 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.7240 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1080 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.4090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.3740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.4720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5750 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.3090 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.4740 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.4090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.5970 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.4660 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.7630 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.6130 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.9420 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.3960 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.2340 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -11.4440 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.8180 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.6220 1.0560 N 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 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 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END