CHEMBRIDGE-ZINC04749684 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.1550 1.4940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7870 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.5250 0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.2180 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6350 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9650 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.8280 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.2440 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6020 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.0160 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.0700 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.7070 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.3000 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.5110 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8470 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.6480 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.1690 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.4600 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.2900 -8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.6870 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.4040 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.5040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.9510 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.8380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0410 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.3320 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.0700 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9740 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2470 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.0870 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.4260 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.9740 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.5240 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -8.3630 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.7510 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.8160 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.3460 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END