CHEMDIV-ZINC06802907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7680 1.1220 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3910 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7680 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2050 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.7040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.9590 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1530 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.6730 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.0260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.8780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.0110 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.9720 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.4280 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -11.3100 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -12.4900 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.4240 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -11.1280 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.4390 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -11.1200 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.4250 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -9.0450 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.3520 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0400 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.3550 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3910 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6310 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4230 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6920 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9000 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.0130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.4280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.0270 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6120 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.6910 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.2580 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -12.1940 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.9580 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.5110 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.2770 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 M END