NCID-ZINC01744832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6630 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1560 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -2.3060 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -2.0370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4130 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3530 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.4360 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.1660 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.9000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.6850 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.6650 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.8880 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3550 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.2210 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.5660 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0460 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.1800 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.8350 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7020 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8650 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.5380 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.2690 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7850 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.1180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.5180 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.8380 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.7630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4750 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.8460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.2430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.0960 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.5540 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1590 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5140 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4940 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.1850 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END