RSCI-ZINC00156931 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0860 1.0980 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7910 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -0.2960 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.2550 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8970 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.4690 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9810 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -0.1150 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.5800 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.0210 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.0640 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.7890 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.4610 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 2.1600 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.1850 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.5080 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.8110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.2030 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.7220 3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 1.2300 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.9820 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0670 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.3270 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.5100 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.4310 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.1700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6680 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0160 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4980 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7890 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3400 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1930 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.2870 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.1820 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.5660 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.6710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.3070 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.6620 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.9050 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 3.7290 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 4.3020 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.0800 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7550 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.2920 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.7200 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.1680 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.7130 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.2050 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.6740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0160 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4110 0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6550 2.4330 0.7670 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END