IBS-ZINC05575351 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8350 -3.7000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.2260 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.7920 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.1610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.6780 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -3.8030 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.4460 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.9510 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.5950 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -4.1380 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -4.1970 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -3.2190 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -3.6960 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -4.9360 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -5.2370 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.0110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.5080 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.2100 -1.2070 C 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.6020 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.1390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -3.9680 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.3390 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -3.4970 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.1420 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -2.2550 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -3.1660 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -5.5830 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.1450 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.4340 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END