IBS-ZINC02213290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0600 0.8280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.0850 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3060 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2690 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4170 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8820 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.5670 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.7170 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.5510 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.4590 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3340 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.9740 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9970 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.1760 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.1270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.9140 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.7480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.7920 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.7130 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.9250 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.0720 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.0090 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.8010 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.6540 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.8700 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.1350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2570 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4320 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1050 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0610 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6350 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0880 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6180 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.3430 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.0400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.6620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.5880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.8840 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.1940 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 3.2380 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.9050 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.5350 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4890 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END