CHEMDIV-ZINC06901273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7890 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.1660 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3040 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.1700 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -9.3610 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -10.4610 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -10.0120 2.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.6450 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.5330 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3610 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.3010 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4100 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3720 -3.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4830 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.6500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.3050 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.4720 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.2060 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.3960 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -11.4740 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5130 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7700 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.5610 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.3610 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.2750 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3860 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3730 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END