CHEMDIV-ZINC06892624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2720 -1.1640 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2570 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0910 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2540 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0920 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7390 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5690 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1620 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4910 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1540 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4800 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0150 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2770 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.6170 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.3440 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.7040 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.3550 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.6520 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5880 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5290 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2620 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0610 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1220 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.3890 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.9260 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.7200 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9900 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.2180 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4720 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9270 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.8730 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4180 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.5570 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8460 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.2700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.4210 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.1660 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6870 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.9920 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6340 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3380 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.5260 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.7750 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4640 -10.2210 H 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 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END