IBS-ZINC02351386 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.8570 1.5800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.3560 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2880 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2810 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3510 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4420 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4570 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.3480 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2530 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2780 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7170 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3840 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8830 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2260 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.3290 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.9510 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3740 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.5050 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.7420 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.7530 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8840 7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.9630 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.0400 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.0900 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.0720 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.0030 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.9510 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.3110 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.3540 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.9850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.5310 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1820 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.2550 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.4800 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2280 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.8790 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6810 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1930 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7090 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6800 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5910 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.1460 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6750 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6460 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7800 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0860 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.6200 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6530 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.2740 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.1400 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.8910 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.7700 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.9350 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2430 -4.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0310 -4.8410 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 10 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 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 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END