IBS-ZINC02275643 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.8140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3480 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5910 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3970 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0560 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8340 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.7900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.5140 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.8040 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.5540 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.8310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6280 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.0230 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.2950 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.4030 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.2550 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.9960 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8800 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.5100 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.4700 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.4580 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0030 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.3260 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8450 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.0440 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7200 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.2000 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9570 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.2190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.3420 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.9440 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9730 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.3880 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.8880 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.5310 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7930 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.6780 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.2830 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.3260 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.2300 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.4860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.7780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.9500 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0930 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6700 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0940 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.2100 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.8540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.5450 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END