IBS-ZINC06759675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2290 1.7740 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3990 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5520 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9330 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9740 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -3.0400 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3280 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7120 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6630 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8810 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3600 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7240 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8160 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5610 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.2330 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7070 -10.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.0170 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.3060 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4220 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3970 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.2170 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.0780 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.1190 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.7130 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2290 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.4370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0130 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.4990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1180 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.6500 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8310 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.1260 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7180 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3140 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1420 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.2680 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.0470 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5090 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.9670 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.7240 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.0120 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.8740 -1.1840 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 M CHG 1 43 -1 M END