RSCI-ZINC00129665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 12.3170 2.1230 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 0.7360 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 0.0690 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.7910 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.1840 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.8480 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.1930 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.8940 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 2.1920 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 2.8470 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.7960 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 4.1410 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 5.0480 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 4.3690 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 5.8020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.3260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 7.7970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 8.6970 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 8.2340 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.7750 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.7190 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.2940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.0720 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 2.6430 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.1740 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -1.0140 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.8940 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 3.9730 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 3.9300 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.1200 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.6730 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.0460 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 6.2270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 5.7120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 8.1140 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.9240 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 8.7060 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 9.7280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 8.8670 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 8.3700 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.4750 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.7280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.6790 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.0110 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.2140 -1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 45 -1 M END