IBS-ZINC00540713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4470 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.8470 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1640 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.2250 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0340 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.9120 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.1670 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.8340 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.5690 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3920 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -3.5930 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8960 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5900 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.1720 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.9970 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.2450 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.3370 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.1530 -8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.8400 -6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9090 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.1560 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.8920 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.7610 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.7580 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6320 -7.1700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 3 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END