CHEMBRIDGE-ZINC00036599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7940 -3.8690 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9760 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5940 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3460 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6590 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1880 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3700 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1670 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.8310 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0760 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.8850 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.4480 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.2030 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.3960 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.8310 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6280 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6030 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2200 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.0160 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0120 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0840 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8020 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.3680 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1420 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2710 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5850 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1440 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5390 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.4170 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.8580 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.0800 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.8620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4250 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2710 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4440 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0210 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.6590 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.1730 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END