CHEMDIV-ZINC05005647 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 1.8710 -0.7860 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8900 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1570 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0020 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0890 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.8350 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.7860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.2530 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8170 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.3540 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.0460 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.4990 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.5360 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.8940 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.4900 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.8780 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.7340 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.8060 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.7300 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.3560 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -0.7850 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.1240 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7560 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.1290 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6380 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8720 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.0070 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1380 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0710 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8690 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6900 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.6820 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2140 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.1680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4660 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8790 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.1570 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.5150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.9130 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.5060 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4910 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.2100 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.7310 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.3630 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.1990 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.1950 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -0.6600 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.2720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -2.4600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -4.0920 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2290 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 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 4 54 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END